REMARK ID 641837 DOMAINID 635419 MODEL 1 line_15_sample8
MODEL     1
ATOM      1  N   ASP A   1       7.893   4.843   5.297  1.00  3.45           N  
ATOM      2  CA  ASP A   1       7.744   3.595   4.558  1.00  3.45           C  
ATOM      3  C   ASP A   1       9.031   3.177   3.849  1.00  3.45           C  
ATOM      4  O   ASP A   1       9.550   2.099   4.139  1.00  3.45           O  
ATOM      5  CB  ASP A   1       6.555   3.661   3.571  1.00  3.45           C  
ATOM      6  CG  ASP A   1       6.572   4.825   2.537  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       7.451   5.664   2.592  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       5.692   4.849   1.681  1.00  3.45           O  
ATOM      9 1H   ASP A   1       7.649   4.683   6.264  1.00  3.45           H  
ATOM     10 2H   ASP A   1       8.854   5.147   5.245  1.00  3.45           H  
ATOM     11 3H   ASP A   1       7.287   5.551   4.912  1.00  3.45           H  
ATOM     12  HA  ASP A   1       7.507   2.811   5.277  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       6.516   2.725   3.014  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       5.626   3.728   4.141  1.00  3.45           H  
ATOM     15  N   LEU A   2       9.539   4.052   2.958  1.00  3.09           N  
ATOM     16  CA  LEU A   2      10.741   3.881   2.103  1.00  3.09           C  
ATOM     17  C   LEU A   2      10.470   4.383   0.684  1.00  3.09           C  
ATOM     18  O   LEU A   2       9.857   3.677  -0.114  1.00  3.09           O  
ATOM     19  CB  LEU A   2      11.199   2.401   2.043  1.00  3.09           C  
ATOM     20  CG  LEU A   2      12.417   2.040   1.198  1.00  3.09           C  
ATOM     21  CD1 LEU A   2      13.041   0.791   1.786  1.00  3.09           C  
ATOM     22  CD2 LEU A   2      11.978   1.761  -0.227  1.00  3.09           C  
ATOM     23  H   LEU A   2       8.999   4.904   2.807  1.00  3.09           H  
ATOM     24  HA  LEU A   2      11.552   4.475   2.522  1.00  3.09           H  
ATOM     25 1HB  LEU A   2      11.520   2.105   3.031  1.00  3.09           H  
ATOM     26 2HB  LEU A   2      10.366   1.772   1.729  1.00  3.09           H  
ATOM     27  HG  LEU A   2      13.149   2.848   1.210  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      13.879   0.497   1.196  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2      13.358   0.984   2.811  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2      12.307  -0.015   1.782  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2      12.840   1.471  -0.821  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2      11.254   0.949  -0.225  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2      11.522   2.658  -0.654  1.00  3.09           H  
ATOM     34  N   LYS A   3      10.934   5.604   0.378  1.00  2.77           N  
ATOM     35  CA  LYS A   3      10.709   6.173  -0.954  1.00  2.77           C  
ATOM     36  C   LYS A   3      11.971   6.168  -1.804  1.00  2.77           C  
ATOM     37  O   LYS A   3      13.084   6.317  -1.296  1.00  2.77           O  
ATOM     38  CB  LYS A   3      10.242   7.630  -0.893  1.00  2.77           C  
ATOM     39  CG  LYS A   3       8.994   7.932  -0.067  1.00  2.77           C  
ATOM     40  CD  LYS A   3       7.752   7.213  -0.563  1.00  2.77           C  
ATOM     41  CE  LYS A   3       6.509   7.759   0.145  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       5.316   6.922  -0.078  1.00  2.77           N  
ATOM     43  H   LYS A   3      11.436   6.140   1.069  1.00  2.77           H  
ATOM     44  HA  LYS A   3       9.954   5.575  -1.472  1.00  2.77           H  
ATOM     45 1HB  LYS A   3      11.050   8.246  -0.504  1.00  2.77           H  
ATOM     46 2HB  LYS A   3      10.042   7.974  -1.910  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       9.167   7.631   0.969  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       8.803   9.004  -0.084  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       7.648   7.335  -1.639  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       7.832   6.141  -0.341  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       6.695   7.826   1.215  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       6.311   8.754  -0.243  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       4.530   7.324   0.396  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       5.119   6.839  -1.056  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       5.500   5.994   0.328  1.00  2.77           H  
ATOM     56  N   CYS A   4      11.761   6.054  -3.103  1.00  2.51           N  
ATOM     57  CA  CYS A   4      12.807   6.084  -4.118  1.00  2.51           C  
ATOM     58  C   CYS A   4      13.257   7.498  -4.503  1.00  2.51           C  
ATOM     59  O   CYS A   4      12.457   8.279  -5.019  1.00  2.51           O  
ATOM     60  CB  CYS A   4      12.311   5.376  -5.358  1.00  2.51           C  
ATOM     61  SG  CYS A   4      13.470   5.379  -6.699  1.00  2.51           S  
ATOM     62  H   CYS A   4      10.809   5.897  -3.400  1.00  2.51           H  
ATOM     63  HA  CYS A   4      13.646   5.537  -3.730  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      12.078   4.353  -5.131  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      11.396   5.848  -5.669  1.00  2.51           H  
ATOM     66  N   PRO A   5      14.555   7.857  -4.363  1.00  2.32           N  
ATOM     67  CA  PRO A   5      15.124   9.175  -4.628  1.00  2.32           C  
ATOM     68  C   PRO A   5      15.357   9.506  -6.104  1.00  2.32           C  
ATOM     69  O   PRO A   5      16.470   9.858  -6.501  1.00  2.32           O  
ATOM     70  CB  PRO A   5      16.458   9.091  -3.887  1.00  2.32           C  
ATOM     71  CG  PRO A   5      16.845   7.647  -4.012  1.00  2.32           C  
ATOM     72  CD  PRO A   5      15.538   6.899  -3.881  1.00  2.32           C  
ATOM     73  HA  PRO A   5      14.476   9.936  -4.166  1.00  2.32           H  
ATOM     74 1HB  PRO A   5      17.190   9.772  -4.347  1.00  2.32           H  
ATOM     75 2HB  PRO A   5      16.332   9.408  -2.840  1.00  2.32           H  
ATOM     76 1HG  PRO A   5      17.333   7.465  -4.981  1.00  2.32           H  
ATOM     77 2HG  PRO A   5      17.575   7.365  -3.231  1.00  2.32           H  
ATOM     78 1HD  PRO A   5      15.569   6.025  -4.510  1.00  2.32           H  
ATOM     79 2HD  PRO A   5      15.345   6.666  -2.823  1.00  2.32           H  
ATOM     80  N   THR A   6      14.301   9.420  -6.895  1.00  2.17           N  
ATOM     81  CA  THR A   6      14.322   9.794  -8.308  1.00  2.17           C  
ATOM     82  C   THR A   6      12.915   9.892  -8.880  1.00  2.17           C  
ATOM     83  O   THR A   6      12.065   9.048  -8.593  1.00  2.17           O  
ATOM     84  CB  THR A   6      15.176   8.814  -9.177  1.00  2.17           C  
ATOM     85  OG1 THR A   6      15.018   9.117 -10.576  1.00  2.17           O  
ATOM     86  CG2 THR A   6      14.826   7.439  -8.960  1.00  2.17           C  
ATOM     87  H   THR A   6      13.432   9.106  -6.464  1.00  2.17           H  
ATOM     88  HA  THR A   6      14.800  10.767  -8.349  1.00  2.17           H  
ATOM     89  HB  THR A   6      16.223   8.945  -8.922  1.00  2.17           H  
ATOM     90  HG1 THR A   6      15.687   8.628 -11.071  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      15.455   6.790  -9.573  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      15.002   7.235  -7.927  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      13.783   7.283  -9.214  1.00  2.17           H  
ATOM     94  N   PRO A   7      12.660  10.821  -9.825  1.00  2.07           N  
ATOM     95  CA  PRO A   7      11.407  10.968 -10.533  1.00  2.07           C  
ATOM     96  C   PRO A   7      11.092   9.723 -11.347  1.00  2.07           C  
ATOM     97  O   PRO A   7       9.944   9.489 -11.709  1.00  2.07           O  
ATOM     98  CB  PRO A   7      11.647  12.202 -11.415  1.00  2.07           C  
ATOM     99  CG  PRO A   7      13.147  12.313 -11.542  1.00  2.07           C  
ATOM    100  CD  PRO A   7      13.679  11.844 -10.213  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.606  11.161  -9.806  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      11.152  12.066 -12.386  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      11.191  13.088 -10.947  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      13.502  11.691 -12.378  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      13.435  13.349 -11.774  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      14.670  11.442 -10.390  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      13.690  12.669  -9.486  1.00  2.07           H  
ATOM    108  N   GLY A   8      12.108   8.906 -11.636  1.00  1.99           N  
ATOM    109  CA  GLY A   8      11.877   7.687 -12.390  1.00  1.99           C  
ATOM    110  C   GLY A   8      10.955   6.715 -11.641  1.00  1.99           C  
ATOM    111  O   GLY A   8      10.288   5.880 -12.260  1.00  1.99           O  
ATOM    112  H   GLY A   8      13.059   9.105 -11.320  1.00  1.99           H  
ATOM    113 1HA  GLY A   8      11.442   7.935 -13.354  1.00  1.99           H  
ATOM    114 2HA  GLY A   8      12.834   7.202 -12.584  1.00  1.99           H  
ATOM    115  N   CYS A   9      10.958   6.776 -10.301  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.215   5.823  -9.480  1.00  1.93           C  
ATOM    117  C   CYS A   9       8.815   6.145  -8.990  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.176   5.259  -8.414  1.00  1.93           O  
ATOM    119  CB  CYS A   9      10.971   5.539  -8.220  1.00  1.93           C  
ATOM    120  SG  CYS A   9      12.509   4.655  -8.333  1.00  1.93           S  
ATOM    121  H   CYS A   9      11.483   7.515  -9.827  1.00  1.93           H  
ATOM    122  HA  CYS A   9      10.145   4.907 -10.041  1.00  1.93           H  
ATOM    123 1HB  CYS A   9      11.188   6.515  -7.778  1.00  1.93           H  
ATOM    124 2HB  CYS A   9      10.325   5.001  -7.536  1.00  1.93           H  
ATOM    125  N   ASP A  10       8.374   7.392  -9.077  1.00  1.88           N  
ATOM    126  CA  ASP A  10       7.067   7.783  -8.524  1.00  1.88           C  
ATOM    127  C   ASP A  10       6.843   7.329  -7.067  1.00  1.88           C  
ATOM    128  O   ASP A  10       5.732   6.950  -6.699  1.00  1.88           O  
ATOM    129  CB  ASP A  10       5.904   7.243  -9.371  1.00  1.88           C  
ATOM    130  CG  ASP A  10       5.790   7.870 -10.770  1.00  1.88           C  
ATOM    131  OD1 ASP A  10       6.128   9.021 -10.917  1.00  1.88           O  
ATOM    132  OD2 ASP A  10       5.326   7.196 -11.665  1.00  1.88           O  
ATOM    133  H   ASP A  10       8.939   8.078  -9.566  1.00  1.88           H  
ATOM    134  HA  ASP A  10       7.014   8.872  -8.542  1.00  1.88           H  
ATOM    135 1HB  ASP A  10       6.012   6.164  -9.488  1.00  1.88           H  
ATOM    136 2HB  ASP A  10       4.968   7.413  -8.840  1.00  1.88           H  
ATOM    137  N   GLY A  11       7.883   7.386  -6.235  1.00  1.86           N  
ATOM    138  CA  GLY A  11       7.770   7.017  -4.821  1.00  1.86           C  
ATOM    139  C   GLY A  11       7.822   5.506  -4.508  1.00  1.86           C  
ATOM    140  O   GLY A  11       7.642   5.121  -3.352  1.00  1.86           O  
ATOM    141  H   GLY A  11       8.774   7.698  -6.594  1.00  1.86           H  
ATOM    142 1HA  GLY A  11       8.568   7.517  -4.272  1.00  1.86           H  
ATOM    143 2HA  GLY A  11       6.837   7.424  -4.433  1.00  1.86           H  
ATOM    144  N   SER A  12       8.063   4.655  -5.511  1.00  1.88           N  
ATOM    145  CA  SER A  12       8.072   3.196  -5.323  1.00  1.88           C  
ATOM    146  C   SER A  12       9.289   2.626  -4.560  1.00  1.88           C  
ATOM    147  O   SER A  12      10.218   3.348  -4.184  1.00  1.88           O  
ATOM    148  CB  SER A  12       7.881   2.504  -6.665  1.00  1.88           C  
ATOM    149  OG  SER A  12       8.948   2.731  -7.526  1.00  1.88           O  
ATOM    150  H   SER A  12       8.188   5.014  -6.457  1.00  1.88           H  
ATOM    151  HA  SER A  12       7.191   2.951  -4.731  1.00  1.88           H  
ATOM    152 1HB  SER A  12       7.767   1.435  -6.507  1.00  1.88           H  
ATOM    153 2HB  SER A  12       6.963   2.865  -7.128  1.00  1.88           H  
ATOM    154  HG  SER A  12       8.818   3.646  -7.856  1.00  1.88           H  
ATOM    155  N   GLY A  13       9.227   1.323  -4.258  1.00  1.96           N  
ATOM    156  CA  GLY A  13      10.270   0.678  -3.463  1.00  1.96           C  
ATOM    157  C   GLY A  13      11.527   0.303  -4.242  1.00  1.96           C  
ATOM    158  O   GLY A  13      11.663   0.611  -5.423  1.00  1.96           O  
ATOM    159  H   GLY A  13       8.447   0.776  -4.585  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      10.541   1.347  -2.649  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       9.857  -0.217  -2.998  1.00  1.96           H  
ATOM    162  N   HIS A  14      12.454  -0.341  -3.534  1.00  2.11           N  
ATOM    163  CA  HIS A  14      13.779  -0.731  -4.031  1.00  2.11           C  
ATOM    164  C   HIS A  14      13.815  -1.998  -4.872  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.851  -2.764  -4.910  1.00  2.11           O  
ATOM    166  CB  HIS A  14      14.712  -0.864  -2.825  1.00  2.11           C  
ATOM    167  CG  HIS A  14      14.368  -2.016  -1.895  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      14.821  -3.301  -2.104  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      13.615  -2.063  -0.769  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      14.374  -4.087  -1.145  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      13.633  -3.366  -0.320  1.00  2.11           N  
ATOM    172  H   HIS A  14      12.239  -0.563  -2.573  1.00  2.11           H  
ATOM    173  HA  HIS A  14      14.176   0.050  -4.663  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      15.738  -1.011  -3.174  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      14.703   0.059  -2.246  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      15.444  -3.610  -2.855  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      13.059  -1.312  -0.227  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.637  -5.143  -1.139  1.00  2.11           H  
ATOM    179  N   ILE A  15      14.964  -2.241  -5.511  1.00  2.32           N  
ATOM    180  CA  ILE A  15      15.165  -3.495  -6.226  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.221  -4.602  -5.184  1.00  2.32           C  
ATOM    182  O   ILE A  15      16.021  -4.546  -4.256  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.468  -3.443  -7.064  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.312  -2.394  -8.147  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      16.819  -4.789  -7.646  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.578  -2.061  -8.896  1.00  2.32           C  
ATOM    187  H   ILE A  15      15.709  -1.540  -5.498  1.00  2.32           H  
ATOM    188  HA  ILE A  15      14.320  -3.674  -6.886  1.00  2.32           H  
ATOM    189  HB  ILE A  15      17.287  -3.108  -6.424  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      15.569  -2.734  -8.859  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.962  -1.498  -7.686  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      17.742  -4.703  -8.219  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      16.965  -5.484  -6.852  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      16.016  -5.131  -8.299  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.378  -1.288  -9.638  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      18.327  -1.697  -8.204  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      17.953  -2.949  -9.394  1.00  2.32           H  
ATOM    198  N   THR A  16      14.401  -5.632  -5.345  1.00  2.58           N  
ATOM    199  CA  THR A  16      14.314  -6.663  -4.313  1.00  2.58           C  
ATOM    200  C   THR A  16      15.527  -7.579  -4.247  1.00  2.58           C  
ATOM    201  O   THR A  16      15.713  -8.309  -3.275  1.00  2.58           O  
ATOM    202  CB  THR A  16      13.034  -7.479  -4.514  1.00  2.58           C  
ATOM    203  OG1 THR A  16      13.061  -8.113  -5.802  1.00  2.58           O  
ATOM    204  CG2 THR A  16      11.839  -6.542  -4.437  1.00  2.58           C  
ATOM    205  H   THR A  16      13.781  -5.661  -6.142  1.00  2.58           H  
ATOM    206  HA  THR A  16      14.230  -6.161  -3.352  1.00  2.58           H  
ATOM    207  HB  THR A  16      12.955  -8.243  -3.740  1.00  2.58           H  
ATOM    208  HG1 THR A  16      13.705  -8.828  -5.793  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      10.920  -7.108  -4.581  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      11.820  -6.058  -3.458  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      11.924  -5.779  -5.213  1.00  2.58           H  
ATOM    212  N   GLY A  17      16.351  -7.533  -5.279  1.00  2.86           N  
ATOM    213  CA  GLY A  17      17.558  -8.332  -5.341  1.00  2.86           C  
ATOM    214  C   GLY A  17      18.797  -7.659  -4.725  1.00  2.86           C  
ATOM    215  O   GLY A  17      19.869  -8.266  -4.728  1.00  2.86           O  
ATOM    216  H   GLY A  17      16.122  -6.912  -6.037  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      17.381  -9.281  -4.836  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      17.765  -8.571  -6.382  1.00  2.86           H  
ATOM    219  N   ASN A  18      18.693  -6.416  -4.216  1.00  3.11           N  
ATOM    220  CA  ASN A  18      19.910  -5.791  -3.671  1.00  3.11           C  
ATOM    221  C   ASN A  18      19.658  -4.548  -2.792  1.00  3.11           C  
ATOM    222  O   ASN A  18      18.549  -4.052  -2.683  1.00  3.11           O  
ATOM    223  CB  ASN A  18      20.850  -5.426  -4.820  1.00  3.11           C  
ATOM    224  CG  ASN A  18      22.344  -5.482  -4.462  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      22.756  -5.265  -3.313  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      23.153  -5.769  -5.447  1.00  3.11           N  
ATOM    227  H   ASN A  18      17.802  -5.915  -4.206  1.00  3.11           H  
ATOM    228  HA  ASN A  18      20.407  -6.527  -3.038  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      20.685  -6.087  -5.666  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      20.604  -4.437  -5.164  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      24.137  -5.820  -5.285  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      22.786  -5.938  -6.360  1.00  3.11           H  
ATOM    233  N   TYR A  19      20.712  -4.085  -2.121  1.00  3.26           N  
ATOM    234  CA  TYR A  19      20.853  -2.811  -1.372  1.00  3.26           C  
ATOM    235  C   TYR A  19      19.890  -2.465  -0.220  1.00  3.26           C  
ATOM    236  O   TYR A  19      20.248  -1.654   0.646  1.00  3.26           O  
ATOM    237  CB  TYR A  19      20.800  -1.640  -2.349  1.00  3.26           C  
ATOM    238  CG  TYR A  19      21.861  -1.685  -3.407  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      21.507  -1.892  -4.712  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      23.185  -1.538  -3.069  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      22.463  -1.937  -5.700  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      24.156  -1.584  -4.045  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      23.797  -1.779  -5.362  1.00  3.26           C  
ATOM    244  OH  TYR A  19      24.764  -1.826  -6.342  1.00  3.26           O  
ATOM    245  H   TYR A  19      21.558  -4.629  -2.230  1.00  3.26           H  
ATOM    246  HA  TYR A  19      21.852  -2.825  -0.938  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      19.823  -1.619  -2.841  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      20.899  -0.709  -1.799  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      20.461  -2.022  -4.960  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      23.463  -1.391  -2.034  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      22.170  -2.097  -6.738  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      25.205  -1.468  -3.778  1.00  3.26           H  
ATOM    253  HH  TYR A  19      24.340  -1.862  -7.203  1.00  3.26           H  
ATOM    254  N   ALA A  20      18.736  -3.121  -0.137  1.00  3.28           N  
ATOM    255  CA  ALA A  20      17.695  -2.786   0.838  1.00  3.28           C  
ATOM    256  C   ALA A  20      17.254  -1.336   0.607  1.00  3.28           C  
ATOM    257  O   ALA A  20      16.730  -1.019  -0.458  1.00  3.28           O  
ATOM    258  CB  ALA A  20      18.161  -3.014   2.274  1.00  3.28           C  
ATOM    259  H   ALA A  20      18.519  -3.768  -0.883  1.00  3.28           H  
ATOM    260  HA  ALA A  20      16.836  -3.429   0.650  1.00  3.28           H  
ATOM    261 1HB  ALA A  20      17.342  -2.778   2.954  1.00  3.28           H  
ATOM    262 2HB  ALA A  20      18.439  -4.061   2.395  1.00  3.28           H  
ATOM    263 3HB  ALA A  20      19.011  -2.395   2.523  1.00  3.28           H  
ATOM    264  N   SER A  21      17.465  -0.433   1.555  1.00  3.17           N  
ATOM    265  CA  SER A  21      16.996   0.922   1.301  1.00  3.17           C  
ATOM    266  C   SER A  21      17.735   1.533   0.118  1.00  3.17           C  
ATOM    267  O   SER A  21      18.840   1.116  -0.241  1.00  3.17           O  
ATOM    268  CB  SER A  21      17.152   1.792   2.530  1.00  3.17           C  
ATOM    269  OG  SER A  21      18.500   2.026   2.817  1.00  3.17           O  
ATOM    270  H   SER A  21      17.921  -0.673   2.422  1.00  3.17           H  
ATOM    271  HA  SER A  21      15.951   0.881   1.038  1.00  3.17           H  
ATOM    272 1HB  SER A  21      16.644   2.741   2.365  1.00  3.17           H  
ATOM    273 2HB  SER A  21      16.675   1.308   3.380  1.00  3.17           H  
ATOM    274  HG  SER A  21      18.865   2.437   2.029  1.00  3.17           H  
ATOM    275  N   HIS A  22      17.159   2.582  -0.466  1.00  2.98           N  
ATOM    276  CA  HIS A  22      17.755   3.207  -1.647  1.00  2.98           C  
ATOM    277  C   HIS A  22      18.984   4.070  -1.324  1.00  2.98           C  
ATOM    278  O   HIS A  22      18.951   5.293  -1.446  1.00  2.98           O  
ATOM    279  CB  HIS A  22      16.748   4.114  -2.337  1.00  2.98           C  
ATOM    280  CG  HIS A  22      15.497   3.494  -2.903  1.00  2.98           C  
ATOM    281  ND1 HIS A  22      15.411   3.056  -4.193  1.00  2.98           N  
ATOM    282  CD2 HIS A  22      14.253   3.363  -2.378  1.00  2.98           C  
ATOM    283  CE1 HIS A  22      14.178   2.684  -4.450  1.00  2.98           C  
ATOM    284  NE2 HIS A  22      13.445   2.868  -3.376  1.00  2.98           N  
ATOM    285  H   HIS A  22      16.273   2.921  -0.122  1.00  2.98           H  
ATOM    286  HA  HIS A  22      18.063   2.432  -2.350  1.00  2.98           H  
ATOM    287 1HB  HIS A  22      16.440   4.888  -1.634  1.00  2.98           H  
ATOM    288 2HB  HIS A  22      17.258   4.616  -3.158  1.00  2.98           H  
ATOM    289  HD2 HIS A  22      13.940   3.659  -1.377  1.00  2.98           H  
ATOM    290  HE1 HIS A  22      13.803   2.320  -5.402  1.00  2.98           H  
ATOM    291  HE2 HIS A  22      12.412   2.702  -3.347  1.00  2.98           H  
ATOM    292  N   ARG A  23      20.067   3.409  -0.925  1.00  2.73           N  
ATOM    293  CA  ARG A  23      21.351   4.013  -0.548  1.00  2.73           C  
ATOM    294  C   ARG A  23      22.096   4.635  -1.737  1.00  2.73           C  
ATOM    295  O   ARG A  23      23.053   5.393  -1.569  1.00  2.73           O  
ATOM    296  CB  ARG A  23      22.254   2.969   0.097  1.00  2.73           C  
ATOM    297  CG  ARG A  23      22.804   1.902  -0.852  1.00  2.73           C  
ATOM    298  CD  ARG A  23      23.657   0.900  -0.138  1.00  2.73           C  
ATOM    299  NE  ARG A  23      22.904  -0.071   0.664  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      23.429  -0.783   1.667  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      24.688  -0.627   2.026  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      22.657  -1.640   2.282  1.00  2.73           N  
ATOM    303  H   ARG A  23      19.961   2.401  -0.849  1.00  2.73           H  
ATOM    304  HA  ARG A  23      21.153   4.798   0.182  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      23.102   3.462   0.568  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      21.698   2.447   0.879  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      21.973   1.379  -1.323  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      23.415   2.373  -1.618  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      24.255   0.358  -0.859  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      24.323   1.436   0.535  1.00  2.73           H  
ATOM    311  HE  ARG A  23      21.912  -0.274   0.441  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      25.272   0.039   1.542  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      25.067  -1.173   2.786  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      21.686  -1.727   1.950  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      23.006  -2.198   3.044  1.00  2.73           H  
ATOM    316  N   SER A  24      21.671   4.248  -2.928  1.00  2.46           N  
ATOM    317  CA  SER A  24      22.257   4.610  -4.208  1.00  2.46           C  
ATOM    318  C   SER A  24      21.214   4.575  -5.297  1.00  2.46           C  
ATOM    319  O   SER A  24      20.326   3.727  -5.283  1.00  2.46           O  
ATOM    320  CB  SER A  24      23.349   3.621  -4.583  1.00  2.46           C  
ATOM    321  OG  SER A  24      23.838   3.861  -5.895  1.00  2.46           O  
ATOM    322  H   SER A  24      20.865   3.645  -2.937  1.00  2.46           H  
ATOM    323  HA  SER A  24      22.667   5.618  -4.138  1.00  2.46           H  
ATOM    324 1HB  SER A  24      24.167   3.689  -3.867  1.00  2.46           H  
ATOM    325 2HB  SER A  24      22.946   2.607  -4.524  1.00  2.46           H  
ATOM    326  HG  SER A  24      24.415   4.636  -5.819  1.00  2.46           H  
ATOM    327  N   LEU A  25      21.389   5.401  -6.328  1.00  2.20           N  
ATOM    328  CA  LEU A  25      20.488   5.315  -7.473  1.00  2.20           C  
ATOM    329  C   LEU A  25      20.559   3.931  -8.113  1.00  2.20           C  
ATOM    330  O   LEU A  25      19.594   3.474  -8.712  1.00  2.20           O  
ATOM    331  CB  LEU A  25      20.792   6.391  -8.525  1.00  2.20           C  
ATOM    332  CG  LEU A  25      20.431   7.826  -8.131  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      20.942   8.796  -9.213  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      18.899   7.922  -7.971  1.00  2.20           C  
ATOM    335  H   LEU A  25      22.130   6.086  -6.311  1.00  2.20           H  
ATOM    336  HA  LEU A  25      19.482   5.484  -7.122  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      21.854   6.364  -8.756  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      20.238   6.149  -9.434  1.00  2.20           H  
ATOM    339  HG  LEU A  25      20.910   8.084  -7.187  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      20.690   9.822  -8.941  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      22.021   8.699  -9.299  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      20.483   8.557 -10.168  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      18.621   8.939  -7.687  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      18.416   7.666  -8.912  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      18.566   7.234  -7.198  1.00  2.20           H  
ATOM    346  N   SER A  26      21.679   3.227  -7.950  1.00  1.98           N  
ATOM    347  CA  SER A  26      21.819   1.898  -8.523  1.00  1.98           C  
ATOM    348  C   SER A  26      20.835   0.885  -7.911  1.00  1.98           C  
ATOM    349  O   SER A  26      20.629  -0.193  -8.471  1.00  1.98           O  
ATOM    350  CB  SER A  26      23.253   1.425  -8.378  1.00  1.98           C  
ATOM    351  OG  SER A  26      23.607   1.270  -7.038  1.00  1.98           O  
ATOM    352  H   SER A  26      22.448   3.603  -7.395  1.00  1.98           H  
ATOM    353  HA  SER A  26      21.597   1.969  -9.589  1.00  1.98           H  
ATOM    354 1HB  SER A  26      23.369   0.474  -8.894  1.00  1.98           H  
ATOM    355 2HB  SER A  26      23.923   2.139  -8.851  1.00  1.98           H  
ATOM    356  HG  SER A  26      23.720   2.175  -6.683  1.00  1.98           H  
ATOM    357  N   GLY A  27      20.250   1.208  -6.748  1.00  1.82           N  
ATOM    358  CA  GLY A  27      19.277   0.339  -6.106  1.00  1.82           C  
ATOM    359  C   GLY A  27      17.838   0.687  -6.488  1.00  1.82           C  
ATOM    360  O   GLY A  27      16.895   0.045  -6.007  1.00  1.82           O  
ATOM    361  H   GLY A  27      20.448   2.105  -6.313  1.00  1.82           H  
ATOM    362 1HA  GLY A  27      19.477  -0.689  -6.393  1.00  1.82           H  
ATOM    363 2HA  GLY A  27      19.394   0.406  -5.024  1.00  1.82           H  
ATOM    364  N   CYS A  28      17.668   1.722  -7.322  1.00  1.73           N  
ATOM    365  CA  CYS A  28      16.355   2.182  -7.748  1.00  1.73           C  
ATOM    366  C   CYS A  28      15.963   1.443  -9.029  1.00  1.73           C  
ATOM    367  O   CYS A  28      16.675   1.566 -10.024  1.00  1.73           O  
ATOM    368  CB  CYS A  28      16.398   3.676  -8.039  1.00  1.73           C  
ATOM    369  SG  CYS A  28      16.846   4.681  -6.632  1.00  1.73           S  
ATOM    370  H   CYS A  28      18.480   2.212  -7.694  1.00  1.73           H  
ATOM    371  HA  CYS A  28      15.655   2.019  -6.944  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      17.109   3.876  -8.820  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      15.436   4.001  -8.397  1.00  1.73           H  
ATOM    374  HG  CYS A  28      16.019   4.067  -5.753  1.00  1.73           H  
ATOM    375  N   PRO A  29      14.858   0.680  -9.083  1.00  1.73           N  
ATOM    376  CA  PRO A  29      14.431  -0.071 -10.261  1.00  1.73           C  
ATOM    377  C   PRO A  29      14.339   0.798 -11.510  1.00  1.73           C  
ATOM    378  O   PRO A  29      14.682   0.398 -12.627  1.00  1.73           O  
ATOM    379  CB  PRO A  29      13.027  -0.532  -9.848  1.00  1.73           C  
ATOM    380  CG  PRO A  29      13.074  -0.611  -8.346  1.00  1.73           C  
ATOM    381  CD  PRO A  29      13.953   0.553  -7.925  1.00  1.73           C  
ATOM    382  HA  PRO A  29      15.102  -0.924 -10.426  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      12.274   0.177 -10.206  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      12.801  -1.500 -10.316  1.00  1.73           H  
ATOM    385 1HG  PRO A  29      12.057  -0.525  -7.923  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      13.456  -1.581  -8.023  1.00  1.73           H  
ATOM    387 1HD  PRO A  29      13.354   1.468  -7.771  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      14.487   0.249  -7.028  1.00  1.73           H  
ATOM    389  N   ARG A  30      13.970   2.049 -11.302  1.00  1.83           N  
ATOM    390  CA  ARG A  30      13.759   2.954 -12.400  1.00  1.83           C  
ATOM    391  C   ARG A  30      14.963   3.768 -12.768  1.00  1.83           C  
ATOM    392  O   ARG A  30      14.884   4.650 -13.619  1.00  1.83           O  
ATOM    393  CB  ARG A  30      12.561   3.791 -12.123  1.00  1.83           C  
ATOM    394  CG  ARG A  30      11.298   2.948 -12.021  1.00  1.83           C  
ATOM    395  CD  ARG A  30      10.837   2.528 -13.354  1.00  1.83           C  
ATOM    396  NE  ARG A  30      10.377   3.678 -14.126  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      10.050   3.651 -15.435  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      10.146   2.526 -16.118  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       9.629   4.747 -16.036  1.00  1.83           N  
ATOM    400  H   ARG A  30      13.754   2.369 -10.369  1.00  1.83           H  
ATOM    401  HA  ARG A  30      13.505   2.350 -13.272  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      12.699   4.344 -11.209  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      12.427   4.504 -12.934  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      11.492   2.068 -11.425  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      10.498   3.492 -11.584  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      11.656   2.055 -13.895  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      10.009   1.829 -13.254  1.00  1.83           H  
ATOM    408  HE  ARG A  30      10.293   4.576 -13.615  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      10.467   1.684 -15.660  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       9.898   2.505 -17.097  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       9.544   5.606 -15.516  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       9.382   4.721 -17.012  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.117   3.413 -12.205  1.00  2.03           N  
ATOM    414  CA  ALA A  31      17.379   4.019 -12.600  1.00  2.03           C  
ATOM    415  C   ALA A  31      17.623   3.704 -14.068  1.00  2.03           C  
ATOM    416  O   ALA A  31      18.407   4.371 -14.734  1.00  2.03           O  
ATOM    417  CB  ALA A  31      18.526   3.510 -11.766  1.00  2.03           C  
ATOM    418  H   ALA A  31      16.142   2.687 -11.489  1.00  2.03           H  
ATOM    419  HA  ALA A  31      17.302   5.097 -12.482  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      19.454   3.981 -12.081  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      18.333   3.749 -10.740  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      18.609   2.429 -11.876  1.00  2.03           H  
ATOM    423  N   LYS A  32      16.965   2.646 -14.571  1.00  2.32           N  
ATOM    424  CA  LYS A  32      17.062   2.249 -15.962  1.00  2.32           C  
ATOM    425  C   LYS A  32      16.527   3.337 -16.912  1.00  2.32           C  
ATOM    426  O   LYS A  32      16.875   3.360 -18.095  1.00  2.32           O  
ATOM    427  CB  LYS A  32      16.281   0.957 -16.170  1.00  2.32           C  
ATOM    428  CG  LYS A  32      16.893  -0.257 -15.497  1.00  2.32           C  
ATOM    429  CD  LYS A  32      16.045  -1.499 -15.729  1.00  2.32           C  
ATOM    430  CE  LYS A  32      16.651  -2.721 -15.056  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      15.804  -3.931 -15.243  1.00  2.32           N  
ATOM    432  H   LYS A  32      16.344   2.097 -13.961  1.00  2.32           H  
ATOM    433  HA  LYS A  32      18.113   2.080 -16.201  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      15.271   1.081 -15.771  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      16.191   0.750 -17.235  1.00  2.32           H  
ATOM    436 1HG  LYS A  32      17.897  -0.426 -15.882  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      16.956  -0.071 -14.420  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      15.047  -1.328 -15.318  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      15.954  -1.686 -16.798  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      17.636  -2.910 -15.479  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      16.756  -2.525 -13.988  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      16.235  -4.721 -14.784  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      14.892  -3.762 -14.841  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      15.707  -4.128 -16.229  1.00  2.32           H  
ATOM    445  N   LYS A  33      15.627   4.199 -16.418  1.00  2.69           N  
ATOM    446  CA  LYS A  33      15.056   5.260 -17.238  1.00  2.69           C  
ATOM    447  C   LYS A  33      16.176   6.190 -17.715  1.00  2.69           C  
ATOM    448  O   LYS A  33      16.968   6.697 -16.920  1.00  2.69           O  
ATOM    449  CB  LYS A  33      13.975   6.033 -16.464  1.00  2.69           C  
ATOM    450  CG  LYS A  33      13.255   7.123 -17.274  1.00  2.69           C  
ATOM    451  CD  LYS A  33      12.183   7.855 -16.468  1.00  2.69           C  
ATOM    452  CE  LYS A  33      11.511   8.939 -17.328  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      10.468   9.704 -16.579  1.00  2.69           N  
ATOM    454  H   LYS A  33      15.371   4.160 -15.434  1.00  2.69           H  
ATOM    455  HA  LYS A  33      14.595   4.811 -18.117  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      13.216   5.329 -16.115  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      14.403   6.476 -15.587  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      13.963   7.848 -17.597  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      12.795   6.674 -18.154  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      11.434   7.148 -16.112  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      12.650   8.328 -15.604  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      12.274   9.634 -17.678  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      11.045   8.463 -18.190  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      10.059  10.399 -17.190  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       9.746   9.074 -16.258  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      10.887  10.164 -15.783  1.00  2.69           H  
ATOM    467  N   SER A  34      16.187   6.498 -19.012  1.00  3.11           N  
ATOM    468  CA  SER A  34      17.226   7.348 -19.610  1.00  3.11           C  
ATOM    469  C   SER A  34      17.287   8.773 -19.040  1.00  3.11           C  
ATOM    470  O   SER A  34      18.282   9.482 -19.217  1.00  3.11           O  
ATOM    471  CB  SER A  34      17.013   7.415 -21.109  1.00  3.11           C  
ATOM    472  OG  SER A  34      15.818   8.080 -21.416  1.00  3.11           O  
ATOM    473  H   SER A  34      15.496   6.077 -19.615  1.00  3.11           H  
ATOM    474  HA  SER A  34      18.189   6.872 -19.421  1.00  3.11           H  
ATOM    475 1HB  SER A  34      17.850   7.937 -21.571  1.00  3.11           H  
ATOM    476 2HB  SER A  34      16.988   6.406 -21.518  1.00  3.11           H  
ATOM    477  HG  SER A  34      15.890   8.950 -21.010  1.00  3.11           H  
ATOM    478  N   GLY A  35      16.215   9.191 -18.379  1.00  3.56           N  
ATOM    479  CA  GLY A  35      16.102  10.504 -17.763  1.00  3.56           C  
ATOM    480  C   GLY A  35      16.710  10.600 -16.351  1.00  3.56           C  
ATOM    481  O   GLY A  35      16.710  11.683 -15.761  1.00  3.56           O  
ATOM    482  H   GLY A  35      15.453   8.543 -18.290  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      16.581  11.239 -18.409  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      15.049  10.777 -17.714  1.00  3.56           H  
ATOM    485  N   VAL A  36      17.225   9.497 -15.792  1.00  4.03           N  
ATOM    486  CA  VAL A  36      17.807   9.583 -14.451  1.00  4.03           C  
ATOM    487  C   VAL A  36      19.274   9.981 -14.556  1.00  4.03           C  
ATOM    488  O   VAL A  36      20.097   9.257 -15.117  1.00  4.03           O  
ATOM    489  CB  VAL A  36      17.650   8.251 -13.693  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      18.308   8.338 -12.297  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      16.168   7.938 -13.587  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.210   8.600 -16.283  1.00  4.03           H  
ATOM    493  HA  VAL A  36      17.279  10.355 -13.889  1.00  4.03           H  
ATOM    494  HB  VAL A  36      18.151   7.450 -14.253  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      18.194   7.388 -11.775  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      19.370   8.561 -12.415  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      17.837   9.130 -11.716  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      16.015   6.993 -13.074  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      15.665   8.732 -13.049  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.766   7.876 -14.586  1.00  4.03           H  
ATOM    501  N   LYS A  37      19.594  11.157 -14.031  1.00  4.53           N  
ATOM    502  CA  LYS A  37      20.930  11.719 -14.166  1.00  4.53           C  
ATOM    503  C   LYS A  37      21.647  11.902 -12.839  1.00  4.53           C  
ATOM    504  O   LYS A  37      21.024  11.942 -11.777  1.00  4.53           O  
ATOM    505  CB  LYS A  37      20.851  13.068 -14.884  1.00  4.53           C  
ATOM    506  CG  LYS A  37      20.171  13.010 -16.259  1.00  4.53           C  
ATOM    507  CD  LYS A  37      20.951  12.173 -17.266  1.00  4.53           C  
ATOM    508  CE  LYS A  37      20.258  12.178 -18.625  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      20.959  11.313 -19.621  1.00  4.53           N  
ATOM    510  H   LYS A  37      18.874  11.695 -13.569  1.00  4.53           H  
ATOM    511  HA  LYS A  37      21.530  11.039 -14.770  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      20.301  13.776 -14.265  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      21.858  13.468 -15.019  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      19.172  12.585 -16.153  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      20.069  14.021 -16.649  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      21.961  12.569 -17.374  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      21.017  11.142 -16.914  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      19.241  11.811 -18.495  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      20.219  13.196 -19.007  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      20.454  11.338 -20.494  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      21.898  11.646 -19.761  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      20.986  10.359 -19.275  1.00  4.53           H  
ATOM    523  N   VAL A  38      22.963  12.051 -12.926  1.00  5.05           N  
ATOM    524  CA  VAL A  38      23.810  12.380 -11.789  1.00  5.05           C  
ATOM    525  C   VAL A  38      24.424  13.743 -12.056  1.00  5.05           C  
ATOM    526  O   VAL A  38      24.906  13.995 -13.156  1.00  5.05           O  
ATOM    527  CB  VAL A  38      24.909  11.327 -11.589  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      25.817  11.735 -10.426  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      24.257   9.980 -11.318  1.00  5.05           C  
ATOM    530  H   VAL A  38      23.396  11.962 -13.833  1.00  5.05           H  
ATOM    531  HA  VAL A  38      23.199  12.433 -10.887  1.00  5.05           H  
ATOM    532  HB  VAL A  38      25.524  11.268 -12.487  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      26.598  10.987 -10.293  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      26.275  12.690 -10.637  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      25.226  11.809  -9.515  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      25.027   9.222 -11.178  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      23.651  10.055 -10.418  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      23.624   9.699 -12.159  1.00  5.05           H  
ATOM    539  N   ALA A  39      24.335  14.635 -11.075  1.00  5.60           N  
ATOM    540  CA  ALA A  39      24.837  16.012 -11.153  1.00  5.60           C  
ATOM    541  C   ALA A  39      26.343  16.189 -11.433  1.00  5.60           C  
ATOM    542  O   ALA A  39      26.725  17.163 -12.096  1.00  5.60           O  
ATOM    543  CB  ALA A  39      24.530  16.717  -9.846  1.00  5.60           C  
ATOM    544  H   ALA A  39      23.900  14.337 -10.212  1.00  5.60           H  
ATOM    545  HA  ALA A  39      24.296  16.505 -11.959  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      24.843  17.759  -9.917  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      23.460  16.671  -9.648  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      25.073  16.230  -9.037  1.00  5.60           H  
ATOM    549  N   PRO A  40      27.180  15.336 -10.802  1.00  6.15           N  
ATOM    550  CA  PRO A  40      28.612  14.951 -10.491  1.00  6.15           C  
ATOM    551  C   PRO A  40      29.220  16.127  -9.737  1.00  6.15           C  
ATOM    552  O   PRO A  40      28.981  17.282 -10.092  1.00  6.15           O  
ATOM    553  CB  PRO A  40      29.446  14.712 -11.745  1.00  6.15           C  
ATOM    554  CG  PRO A  40      28.845  15.365 -12.644  1.00  6.15           C  
ATOM    555  CD  PRO A  40      27.530  15.022 -12.320  1.00  6.15           C  
ATOM    556  HA  PRO A  40      28.616  14.053  -9.852  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      30.473  15.073 -11.581  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      29.512  13.635 -11.953  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      29.066  16.432 -12.567  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      29.149  15.035 -13.646  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      26.829  15.434 -13.052  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      27.486  13.928 -12.419  1.00  6.15           H  
ATOM    563  N   THR A  41      29.960  15.853  -8.666  1.00  6.63           N  
ATOM    564  CA  THR A  41      30.537  16.962  -7.903  1.00  6.63           C  
ATOM    565  C   THR A  41      31.955  17.283  -8.357  1.00  6.63           C  
ATOM    566  O   THR A  41      32.466  16.672  -9.293  1.00  6.63           O  
ATOM    567  CB  THR A  41      30.494  16.708  -6.377  1.00  6.63           C  
ATOM    568  OG1 THR A  41      30.842  17.931  -5.693  1.00  6.63           O  
ATOM    569  CG2 THR A  41      31.442  15.605  -5.970  1.00  6.63           C  
ATOM    570  H   THR A  41      30.164  14.875  -8.404  1.00  6.63           H  
ATOM    571  HA  THR A  41      29.931  17.849  -8.086  1.00  6.63           H  
ATOM    572  HB  THR A  41      29.481  16.426  -6.094  1.00  6.63           H  
ATOM    573  HG1 THR A  41      30.689  17.819  -4.747  1.00  6.63           H  
ATOM    574 1HG2 THR A  41      31.387  15.453  -4.893  1.00  6.63           H  
ATOM    575 2HG2 THR A  41      31.167  14.690  -6.471  1.00  6.63           H  
ATOM    576 3HG2 THR A  41      32.435  15.862  -6.236  1.00  6.63           H  
ATOM    577  N   LYS A  42      32.593  18.230  -7.675  1.00  7.00           N  
ATOM    578  CA  LYS A  42      33.940  18.684  -8.027  1.00  7.00           C  
ATOM    579  C   LYS A  42      34.902  17.499  -8.052  1.00  7.00           C  
ATOM    580  O   LYS A  42      35.624  17.283  -9.026  1.00  7.00           O  
ATOM    581  CB  LYS A  42      34.400  19.743  -7.018  1.00  7.00           C  
ATOM    582  CG  LYS A  42      35.767  20.407  -7.277  1.00  7.00           C  
ATOM    583  CD  LYS A  42      36.034  21.473  -6.193  1.00  7.00           C  
ATOM    584  CE  LYS A  42      37.269  22.359  -6.468  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      38.556  21.610  -6.438  1.00  7.00           N  
ATOM    586  H   LYS A  42      32.093  18.624  -6.887  1.00  7.00           H  
ATOM    587  HA  LYS A  42      33.915  19.125  -9.024  1.00  7.00           H  
ATOM    588 1HB  LYS A  42      33.655  20.537  -6.967  1.00  7.00           H  
ATOM    589 2HB  LYS A  42      34.454  19.288  -6.027  1.00  7.00           H  
ATOM    590 1HG  LYS A  42      36.556  19.649  -7.235  1.00  7.00           H  
ATOM    591 2HG  LYS A  42      35.787  20.870  -8.262  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      35.160  22.117  -6.104  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      36.183  20.966  -5.240  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      37.163  22.836  -7.441  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      37.302  23.130  -5.699  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      39.316  22.244  -6.606  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      38.683  21.164  -5.545  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      38.569  20.900  -7.175  1.00  7.00           H  
ATOM    599  N   ASP A  43      34.812  16.670  -7.014  1.00  7.23           N  
ATOM    600  CA  ASP A  43      35.639  15.482  -6.851  1.00  7.23           C  
ATOM    601  C   ASP A  43      35.446  14.463  -7.980  1.00  7.23           C  
ATOM    602  O   ASP A  43      36.313  13.614  -8.193  1.00  7.23           O  
ATOM    603  CB  ASP A  43      35.326  14.784  -5.521  1.00  7.23           C  
ATOM    604  CG  ASP A  43      35.786  15.553  -4.275  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      36.530  16.495  -4.404  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      35.377  15.182  -3.202  1.00  7.23           O  
ATOM    607  H   ASP A  43      34.160  16.905  -6.282  1.00  7.23           H  
ATOM    608  HA  ASP A  43      36.684  15.794  -6.851  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      34.259  14.600  -5.448  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      35.812  13.808  -5.517  1.00  7.23           H  
ATOM    611  N   ASP A  44      34.303  14.505  -8.676  1.00  7.38           N  
ATOM    612  CA  ASP A  44      34.061  13.557  -9.748  1.00  7.38           C  
ATOM    613  C   ASP A  44      34.546  14.169 -11.057  1.00  7.38           C  
ATOM    614  O   ASP A  44      35.165  13.501 -11.879  1.00  7.38           O  
ATOM    615  CB  ASP A  44      32.565  13.252  -9.885  1.00  7.38           C  
ATOM    616  CG  ASP A  44      31.914  12.582  -8.669  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      32.389  11.555  -8.241  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      30.907  13.110  -8.191  1.00  7.38           O  
ATOM    619  H   ASP A  44      33.622  15.238  -8.516  1.00  7.38           H  
ATOM    620  HA  ASP A  44      34.614  12.638  -9.554  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      32.046  14.188 -10.071  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      32.407  12.620 -10.758  1.00  7.38           H  
ATOM    623  N   LYS A  45      34.322  15.472 -11.221  1.00  7.48           N  
ATOM    624  CA  LYS A  45      34.689  16.183 -12.445  1.00  7.48           C  
ATOM    625  C   LYS A  45      36.198  16.184 -12.670  1.00  7.48           C  
ATOM    626  O   LYS A  45      36.670  16.193 -13.807  1.00  7.48           O  
ATOM    627  CB  LYS A  45      34.140  17.608 -12.400  1.00  7.48           C  
ATOM    628  CG  LYS A  45      32.614  17.683 -12.537  1.00  7.48           C  
ATOM    629  CD  LYS A  45      32.104  19.114 -12.457  1.00  7.48           C  
ATOM    630  CE  LYS A  45      30.587  19.158 -12.595  1.00  7.48           C  
ATOM    631  NZ  LYS A  45      30.050  20.541 -12.482  1.00  7.48           N  
ATOM    632  H   LYS A  45      33.832  15.981 -10.487  1.00  7.48           H  
ATOM    633  HA  LYS A  45      34.230  15.668 -13.287  1.00  7.48           H  
ATOM    634 1HB  LYS A  45      34.417  18.067 -11.446  1.00  7.48           H  
ATOM    635 2HB  LYS A  45      34.591  18.199 -13.194  1.00  7.48           H  
ATOM    636 1HG  LYS A  45      32.316  17.253 -13.493  1.00  7.48           H  
ATOM    637 2HG  LYS A  45      32.150  17.100 -11.743  1.00  7.48           H  
ATOM    638 1HD  LYS A  45      32.383  19.539 -11.491  1.00  7.48           H  
ATOM    639 2HD  LYS A  45      32.555  19.712 -13.246  1.00  7.48           H  
ATOM    640 1HE  LYS A  45      30.305  18.746 -13.562  1.00  7.48           H  
ATOM    641 2HE  LYS A  45      30.150  18.552 -11.818  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45      29.042  20.510 -12.575  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45      30.293  20.922 -11.580  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45      30.440  21.119 -13.210  1.00  7.48           H  
ATOM    645  N   GLU A  46      36.948  16.159 -11.571  1.00  7.58           N  
ATOM    646  CA  GLU A  46      38.405  16.156 -11.595  1.00  7.58           C  
ATOM    647  C   GLU A  46      39.010  14.753 -11.732  1.00  7.58           C  
ATOM    648  O   GLU A  46      40.233  14.604 -11.725  1.00  7.58           O  
ATOM    649  CB  GLU A  46      38.947  16.818 -10.330  1.00  7.58           C  
ATOM    650  CG  GLU A  46      38.608  18.292 -10.216  1.00  7.58           C  
ATOM    651  CD  GLU A  46      39.076  18.922  -8.934  1.00  7.58           C  
ATOM    652  OE1 GLU A  46      39.694  18.256  -8.140  1.00  7.58           O  
ATOM    653  OE2 GLU A  46      38.780  20.081  -8.734  1.00  7.58           O  
ATOM    654  H   GLU A  46      36.474  16.198 -10.666  1.00  7.58           H  
ATOM    655  HA  GLU A  46      38.723  16.747 -12.453  1.00  7.58           H  
ATOM    656 1HB  GLU A  46      38.532  16.312  -9.453  1.00  7.58           H  
ATOM    657 2HB  GLU A  46      40.030  16.710 -10.295  1.00  7.58           H  
ATOM    658 1HG  GLU A  46      39.066  18.818 -11.053  1.00  7.58           H  
ATOM    659 2HG  GLU A  46      37.530  18.412 -10.301  1.00  7.58           H  
ATOM    660  N   ASP A  47      38.175  13.719 -11.842  1.00  7.67           N  
ATOM    661  CA  ASP A  47      38.665  12.351 -11.949  1.00  7.67           C  
ATOM    662  C   ASP A  47      39.614  12.246 -13.150  1.00  7.67           C  
ATOM    663  O   ASP A  47      39.239  12.625 -14.253  1.00  7.67           O  
ATOM    664  CB  ASP A  47      37.495  11.361 -12.093  1.00  7.67           C  
ATOM    665  CG  ASP A  47      37.891   9.864 -12.078  1.00  7.67           C  
ATOM    666  OD1 ASP A  47      38.671   9.437 -12.924  1.00  7.67           O  
ATOM    667  OD2 ASP A  47      37.419   9.160 -11.210  1.00  7.67           O  
ATOM    668  H   ASP A  47      37.165  13.869 -11.853  1.00  7.67           H  
ATOM    669  HA  ASP A  47      39.180  12.132 -11.021  1.00  7.67           H  
ATOM    670 1HB  ASP A  47      36.792  11.532 -11.271  1.00  7.67           H  
ATOM    671 2HB  ASP A  47      36.959  11.570 -12.996  1.00  7.67           H  
ATOM    672  N   PRO A  48      40.832  11.689 -12.995  1.00  7.76           N  
ATOM    673  CA  PRO A  48      41.868  11.593 -14.011  1.00  7.76           C  
ATOM    674  C   PRO A  48      41.472  10.800 -15.257  1.00  7.76           C  
ATOM    675  O   PRO A  48      42.154  10.904 -16.277  1.00  7.76           O  
ATOM    676  CB  PRO A  48      43.021  10.911 -13.261  1.00  7.76           C  
ATOM    677  CG  PRO A  48      42.369  10.177 -12.126  1.00  7.76           C  
ATOM    678  CD  PRO A  48      41.215  11.053 -11.711  1.00  7.76           C  
ATOM    679  HA  PRO A  48      42.157  12.615 -14.298  1.00  7.76           H  
ATOM    680 1HB  PRO A  48      43.556  10.235 -13.944  1.00  7.76           H  
ATOM    681 2HB  PRO A  48      43.743  11.668 -12.923  1.00  7.76           H  
ATOM    682 1HG  PRO A  48      42.027   9.185 -12.470  1.00  7.76           H  
ATOM    683 2HG  PRO A  48      43.091  10.005 -11.314  1.00  7.76           H  
ATOM    684 1HD  PRO A  48      40.440  10.391 -11.324  1.00  7.76           H  
ATOM    685 2HD  PRO A  48      41.532  11.814 -10.983  1.00  7.76           H  
ATOM    686  N   GLU A  49      40.390  10.006 -15.202  1.00  7.85           N  
ATOM    687  CA  GLU A  49      39.984   9.266 -16.399  1.00  7.85           C  
ATOM    688  C   GLU A  49      39.078  10.116 -17.299  1.00  7.85           C  
ATOM    689  O   GLU A  49      38.641   9.671 -18.365  1.00  7.85           O  
ATOM    690  CB  GLU A  49      39.286   7.959 -16.042  1.00  7.85           C  
ATOM    691  CG  GLU A  49      40.171   6.953 -15.313  1.00  7.85           C  
ATOM    692  CD  GLU A  49      41.351   6.477 -16.142  1.00  7.85           C  
ATOM    693  OE1 GLU A  49      41.247   6.441 -17.355  1.00  7.85           O  
ATOM    694  OE2 GLU A  49      42.358   6.147 -15.561  1.00  7.85           O  
ATOM    695  H   GLU A  49      39.824   9.913 -14.346  1.00  7.85           H  
ATOM    696  HA  GLU A  49      40.879   9.017 -16.959  1.00  7.85           H  
ATOM    697 1HB  GLU A  49      38.430   8.176 -15.400  1.00  7.85           H  
ATOM    698 2HB  GLU A  49      38.909   7.489 -16.948  1.00  7.85           H  
ATOM    699 1HG  GLU A  49      40.546   7.425 -14.402  1.00  7.85           H  
ATOM    700 2HG  GLU A  49      39.565   6.096 -15.021  1.00  7.85           H  
ATOM    701  N   LEU A  50      38.806  11.337 -16.861  1.00  7.92           N  
ATOM    702  CA  LEU A  50      38.016  12.313 -17.584  1.00  7.92           C  
ATOM    703  C   LEU A  50      38.995  13.302 -18.159  1.00  7.92           C  
ATOM    704  O   LEU A  50      40.178  13.224 -17.850  1.00  7.92           O  
ATOM    705  CB  LEU A  50      37.066  13.043 -16.649  1.00  7.92           C  
ATOM    706  CG  LEU A  50      36.148  12.165 -15.855  1.00  7.92           C  
ATOM    707  CD1 LEU A  50      35.372  13.038 -14.905  1.00  7.92           C  
ATOM    708  CD2 LEU A  50      35.242  11.387 -16.791  1.00  7.92           C  
ATOM    709  H   LEU A  50      39.177  11.631 -15.958  1.00  7.92           H  
ATOM    710  HA  LEU A  50      37.468  11.827 -18.389  1.00  7.92           H  
ATOM    711 1HB  LEU A  50      37.653  13.627 -15.942  1.00  7.92           H  
ATOM    712 2HB  LEU A  50      36.455  13.729 -17.229  1.00  7.92           H  
ATOM    713  HG  LEU A  50      36.739  11.463 -15.268  1.00  7.92           H  
ATOM    714 1HD1 LEU A  50      34.713  12.428 -14.291  1.00  7.92           H  
ATOM    715 2HD1 LEU A  50      36.081  13.567 -14.263  1.00  7.92           H  
ATOM    716 3HD1 LEU A  50      34.785  13.762 -15.460  1.00  7.92           H  
ATOM    717 1HD2 LEU A  50      34.581  10.747 -16.206  1.00  7.92           H  
ATOM    718 2HD2 LEU A  50      34.647  12.080 -17.384  1.00  7.92           H  
ATOM    719 3HD2 LEU A  50      35.853  10.770 -17.454  1.00  7.92           H  
ATOM    720  N   MET A  51      38.524  14.219 -19.006  1.00  8.04           N  
ATOM    721  CA  MET A  51      39.388  15.271 -19.551  1.00  8.04           C  
ATOM    722  C   MET A  51      40.512  14.685 -20.419  1.00  8.04           C  
ATOM    723  O   MET A  51      41.610  15.236 -20.504  1.00  8.04           O  
ATOM    724  CB  MET A  51      39.988  16.040 -18.364  1.00  8.04           C  
ATOM    725  CG  MET A  51      38.962  16.734 -17.477  1.00  8.04           C  
ATOM    726  SD  MET A  51      39.722  17.421 -16.008  1.00  8.04           S  
ATOM    727  CE  MET A  51      39.958  15.869 -15.077  1.00  8.04           C  
ATOM    728  H   MET A  51      37.545  14.211 -19.251  1.00  8.04           H  
ATOM    729  HA  MET A  51      38.787  15.936 -20.171  1.00  8.04           H  
ATOM    730 1HB  MET A  51      40.638  15.442 -17.751  1.00  8.04           H  
ATOM    731 2HB  MET A  51      40.615  16.836 -18.765  1.00  8.04           H  
ATOM    732 1HG  MET A  51      38.482  17.538 -18.028  1.00  8.04           H  
ATOM    733 2HG  MET A  51      38.196  16.026 -17.163  1.00  8.04           H  
ATOM    734 1HE  MET A  51      40.438  16.082 -14.124  1.00  8.04           H  
ATOM    735 2HE  MET A  51      38.988  15.399 -14.894  1.00  8.04           H  
ATOM    736 3HE  MET A  51      40.584  15.180 -15.649  1.00  8.04           H  
ATOM    737  N   LYS A  52      40.202  13.578 -21.090  1.00  8.43           N  
ATOM    738  CA  LYS A  52      41.118  12.891 -21.992  1.00  8.43           C  
ATOM    739  C   LYS A  52      40.665  13.070 -23.430  1.00  8.43           C  
ATOM    740  O   LYS A  52      39.495  13.353 -23.686  1.00  8.43           O  
ATOM    741  CB  LYS A  52      41.220  11.404 -21.626  1.00  8.43           C  
ATOM    742  CG  LYS A  52      41.867  11.149 -20.262  1.00  8.43           C  
ATOM    743  CD  LYS A  52      41.807   9.684 -19.836  1.00  8.43           C  
ATOM    744  CE  LYS A  52      42.682   8.783 -20.688  1.00  8.43           C  
ATOM    745  NZ  LYS A  52      42.766   7.401 -20.116  1.00  8.43           N  
ATOM    746  H   LYS A  52      39.282  13.193 -20.956  1.00  8.43           H  
ATOM    747  HA  LYS A  52      42.108  13.338 -21.893  1.00  8.43           H  
ATOM    748 1HB  LYS A  52      40.222  10.964 -21.607  1.00  8.43           H  
ATOM    749 2HB  LYS A  52      41.797  10.878 -22.384  1.00  8.43           H  
ATOM    750 1HG  LYS A  52      42.908  11.466 -20.290  1.00  8.43           H  
ATOM    751 2HG  LYS A  52      41.357  11.737 -19.503  1.00  8.43           H  
ATOM    752 1HD  LYS A  52      42.146   9.610 -18.803  1.00  8.43           H  
ATOM    753 2HD  LYS A  52      40.777   9.330 -19.883  1.00  8.43           H  
ATOM    754 1HE  LYS A  52      42.258   8.725 -21.691  1.00  8.43           H  
ATOM    755 2HE  LYS A  52      43.685   9.203 -20.750  1.00  8.43           H  
ATOM    756 1HZ  LYS A  52      43.347   6.822 -20.701  1.00  8.43           H  
ATOM    757 2HZ  LYS A  52      43.174   7.455 -19.184  1.00  8.43           H  
ATOM    758 3HZ  LYS A  52      41.837   6.995 -20.055  1.00  8.43           H  
ATOM    759  N   CYS A  53      41.582  12.878 -24.373  1.00  9.14           N  
ATOM    760  CA  CYS A  53      41.241  13.020 -25.783  1.00  9.14           C  
ATOM    761  C   CYS A  53      41.741  11.853 -26.635  1.00  9.14           C  
ATOM    762  O   CYS A  53      42.708  12.001 -27.382  1.00  9.14           O  
ATOM    763  CB  CYS A  53      41.819  14.323 -26.332  1.00  9.14           C  
ATOM    764  SG  CYS A  53      41.355  14.661 -28.043  1.00  9.14           S  
ATOM    765  H   CYS A  53      42.530  12.648 -24.113  1.00  9.14           H  
ATOM    766  HA  CYS A  53      40.161  13.082 -25.862  1.00  9.14           H  
ATOM    767 1HB  CYS A  53      41.481  15.158 -25.717  1.00  9.14           H  
ATOM    768 2HB  CYS A  53      42.907  14.293 -26.279  1.00  9.14           H  
ATOM    769  N   PRO A  54      41.118  10.656 -26.528  1.00 10.01           N  
ATOM    770  CA  PRO A  54      41.481   9.414 -27.210  1.00 10.01           C  
ATOM    771  C   PRO A  54      41.155   9.411 -28.707  1.00 10.01           C  
ATOM    772  O   PRO A  54      41.574   8.516 -29.443  1.00 10.01           O  
ATOM    773  CB  PRO A  54      40.632   8.377 -26.468  1.00 10.01           C  
ATOM    774  CG  PRO A  54      39.422   9.145 -25.981  1.00 10.01           C  
ATOM    775  CD  PRO A  54      39.924  10.519 -25.653  1.00 10.01           C  
ATOM    776  HA  PRO A  54      42.553   9.222 -27.054  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      40.362   7.560 -27.155  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      41.214   7.929 -25.650  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      38.642   9.162 -26.745  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      38.987   8.642 -25.105  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      39.134  11.232 -25.914  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      40.196  10.555 -24.597  1.00 10.01           H  
ATOM    783  N   VAL A  55      40.360  10.381 -29.130  1.00 10.80           N  
ATOM    784  CA  VAL A  55      39.874  10.493 -30.494  1.00 10.80           C  
ATOM    785  C   VAL A  55      40.159  11.888 -30.998  1.00 10.80           C  
ATOM    786  O   VAL A  55      40.228  12.790 -30.197  1.00 10.80           O  
ATOM    787  CB  VAL A  55      38.352  10.302 -30.487  1.00 10.80           C  
ATOM    788  CG1 VAL A  55      37.988   8.916 -29.984  1.00 10.80           C  
ATOM    789  CG2 VAL A  55      37.764  11.395 -29.582  1.00 10.80           C  
ATOM    790  H   VAL A  55      40.070  11.090 -28.474  1.00 10.80           H  
ATOM    791  HA  VAL A  55      40.370   9.742 -31.107  1.00 10.80           H  
ATOM    792  HB  VAL A  55      37.953  10.404 -31.487  1.00 10.80           H  
ATOM    793 1HG1 VAL A  55      36.905   8.803 -29.979  1.00 10.80           H  
ATOM    794 2HG1 VAL A  55      38.429   8.166 -30.644  1.00 10.80           H  
ATOM    795 3HG1 VAL A  55      38.362   8.772 -28.986  1.00 10.80           H  
ATOM    796 1HG2 VAL A  55      36.679  11.307 -29.552  1.00 10.80           H  
ATOM    797 2HG2 VAL A  55      38.165  11.289 -28.574  1.00 10.80           H  
ATOM    798 3HG2 VAL A  55      38.033  12.377 -29.967  1.00 10.80           H  
ATOM    799  N   PRO A  56      40.285  12.136 -32.302  1.00 11.20           N  
ATOM    800  CA  PRO A  56      40.444  13.472 -32.856  1.00 11.20           C  
ATOM    801  C   PRO A  56      39.210  14.357 -32.636  1.00 11.20           C  
ATOM    802  O   PRO A  56      39.299  15.585 -32.624  1.00 11.20           O  
ATOM    803  CB  PRO A  56      40.678  13.181 -34.345  1.00 11.20           C  
ATOM    804  CG  PRO A  56      40.060  11.808 -34.579  1.00 11.20           C  
ATOM    805  CD  PRO A  56      40.294  11.048 -33.291  1.00 11.20           C  
ATOM    806  HA  PRO A  56      41.331  13.940 -32.405  1.00 11.20           H  
ATOM    807 1HB  PRO A  56      40.205  13.965 -34.955  1.00 11.20           H  
ATOM    808 2HB  PRO A  56      41.754  13.210 -34.568  1.00 11.20           H  
ATOM    809 1HG  PRO A  56      38.992  11.916 -34.821  1.00 11.20           H  
ATOM    810 2HG  PRO A  56      40.533  11.326 -35.449  1.00 11.20           H  
ATOM    811 1HD  PRO A  56      39.477  10.342 -33.147  1.00 11.20           H  
ATOM    812 2HD  PRO A  56      41.275  10.550 -33.302  1.00 11.20           H  
ATOM    813  N   GLY A  57      38.052  13.735 -32.406  1.00 11.04           N  
ATOM    814  CA  GLY A  57      36.783  14.444 -32.219  1.00 11.04           C  
ATOM    815  C   GLY A  57      36.595  15.031 -30.818  1.00 11.04           C  
ATOM    816  O   GLY A  57      35.622  14.715 -30.130  1.00 11.04           O  
ATOM    817  H   GLY A  57      38.036  12.729 -32.388  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      36.716  15.246 -32.954  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      35.964  13.759 -32.432  1.00 11.04           H  
ATOM    820  N   CYS A  58      37.534  15.868 -30.406  1.00 10.36           N  
ATOM    821  CA  CYS A  58      37.515  16.493 -29.087  1.00 10.36           C  
ATOM    822  C   CYS A  58      37.116  17.957 -29.131  1.00 10.36           C  
ATOM    823  O   CYS A  58      37.277  18.631 -30.148  1.00 10.36           O  
ATOM    824  CB  CYS A  58      38.868  16.367 -28.410  1.00 10.36           C  
ATOM    825  SG  CYS A  58      39.312  14.678 -28.057  1.00 10.36           S  
ATOM    826  H   CYS A  58      38.291  16.060 -31.061  1.00 10.36           H  
ATOM    827  HA  CYS A  58      36.789  15.962 -28.473  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      39.635  16.795 -29.056  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      38.869  16.926 -27.475  1.00 10.36           H  
ATOM    830  N   VAL A  59      36.595  18.440 -28.009  1.00  9.42           N  
ATOM    831  CA  VAL A  59      36.226  19.839 -27.856  1.00  9.42           C  
ATOM    832  C   VAL A  59      36.984  20.464 -26.691  1.00  9.42           C  
ATOM    833  O   VAL A  59      37.005  19.915 -25.589  1.00  9.42           O  
ATOM    834  CB  VAL A  59      34.709  19.969 -27.621  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      34.331  21.431 -27.414  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      33.963  19.388 -28.816  1.00  9.42           C  
ATOM    837  H   VAL A  59      36.470  17.817 -27.225  1.00  9.42           H  
ATOM    838  HA  VAL A  59      36.487  20.375 -28.769  1.00  9.42           H  
ATOM    839  HB  VAL A  59      34.435  19.426 -26.717  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      33.258  21.507 -27.241  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      34.861  21.829 -26.551  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      34.597  22.004 -28.301  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      32.890  19.474 -28.649  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      34.237  19.940 -29.717  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      34.223  18.339 -28.942  1.00  9.42           H  
ATOM    846  N   GLY A  60      37.618  21.604 -26.936  1.00  8.51           N  
ATOM    847  CA  GLY A  60      38.372  22.286 -25.892  1.00  8.51           C  
ATOM    848  C   GLY A  60      39.797  21.754 -25.822  1.00  8.51           C  
ATOM    849  O   GLY A  60      40.343  21.300 -26.827  1.00  8.51           O  
ATOM    850  H   GLY A  60      37.571  22.003 -27.862  1.00  8.51           H  
ATOM    851 1HA  GLY A  60      38.387  23.357 -26.093  1.00  8.51           H  
ATOM    852 2HA  GLY A  60      37.878  22.145 -24.932  1.00  8.51           H  
ENDMDL

REMARK ID 641837 DOMAINID 635419 MODEL 2 line_15_sample8
MODEL     2
ATOM      1  N   ASP A   1       0.497   2.790   3.123  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.520   2.552   2.113  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.382   3.783   1.899  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.917   4.914   2.024  1.00  3.21           O  
ATOM      5  CB  ASP A   1       0.891   2.161   0.771  1.00  3.21           C  
ATOM      6  CG  ASP A   1       0.209   0.786   0.779  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       0.506  -0.011   1.641  1.00  3.21           O  
ATOM      8  OD2 ASP A   1      -0.600   0.552  -0.088  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.444   1.995   3.743  1.00  3.21           H  
ATOM     10 2H   ASP A   1       0.737   3.615   3.653  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.396   2.927   2.673  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.162   1.740   2.452  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.154   2.912   0.489  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.667   2.165   0.001  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.643   3.552   1.567  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.558   4.649   1.275  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.564   4.881  -0.225  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.413   3.935  -0.992  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.970   4.306   1.760  1.00  3.02           C  
ATOM     20  CG  LEU A   2       6.093   4.026   3.263  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.523   3.636   3.587  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       5.674   5.259   4.034  1.00  3.02           C  
ATOM     23  H   LEU A   2       3.980   2.604   1.496  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.212   5.552   1.770  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.319   3.425   1.226  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.633   5.140   1.514  1.00  3.02           H  
ATOM     27  HG  LEU A   2       5.447   3.192   3.533  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.615   3.428   4.654  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       7.798   2.747   3.017  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       8.176   4.457   3.322  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       5.756   5.064   5.104  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       6.324   6.093   3.766  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       4.642   5.510   3.788  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.739   6.133  -0.642  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.807   6.457  -2.065  1.00  2.84           C  
ATOM     36  C   LYS A   3       6.054   7.253  -2.391  1.00  2.84           C  
ATOM     37  O   LYS A   3       6.508   8.067  -1.588  1.00  2.84           O  
ATOM     38  CB  LYS A   3       3.566   7.253  -2.490  1.00  2.84           C  
ATOM     39  CG  LYS A   3       2.224   6.516  -2.308  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.088   5.368  -3.312  1.00  2.84           C  
ATOM     41  CE  LYS A   3       0.761   4.642  -3.179  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       0.640   3.534  -4.171  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.839   6.872   0.038  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.841   5.535  -2.632  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       3.518   8.183  -1.923  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       3.664   7.526  -3.545  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       2.150   6.112  -1.298  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       1.405   7.217  -2.457  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.190   5.746  -4.332  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       2.882   4.644  -3.136  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       0.694   4.221  -2.174  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -0.058   5.343  -3.325  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.243   3.062  -4.048  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       0.689   3.917  -5.108  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       1.400   2.874  -4.034  1.00  2.84           H  
ATOM     56  N   CYS A   4       6.601   7.040  -3.579  1.00  2.69           N  
ATOM     57  CA  CYS A   4       7.743   7.826  -4.018  1.00  2.69           C  
ATOM     58  C   CYS A   4       7.315   9.278  -4.261  1.00  2.69           C  
ATOM     59  O   CYS A   4       6.233   9.507  -4.799  1.00  2.69           O  
ATOM     60  CB  CYS A   4       8.327   7.241  -5.301  1.00  2.69           C  
ATOM     61  SG  CYS A   4       7.199   7.341  -6.700  1.00  2.69           S  
ATOM     62  H   CYS A   4       6.203   6.343  -4.198  1.00  2.69           H  
ATOM     63  HA  CYS A   4       8.498   7.777  -3.238  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       9.239   7.775  -5.565  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       8.589   6.200  -5.147  1.00  2.69           H  
ATOM     66  N   PRO A   5       8.126  10.284  -3.886  1.00  2.58           N  
ATOM     67  CA  PRO A   5       7.909  11.705  -4.123  1.00  2.58           C  
ATOM     68  C   PRO A   5       8.197  12.178  -5.549  1.00  2.58           C  
ATOM     69  O   PRO A   5       7.867  13.311  -5.907  1.00  2.58           O  
ATOM     70  CB  PRO A   5       8.885  12.344  -3.133  1.00  2.58           C  
ATOM     71  CG  PRO A   5      10.005  11.346  -3.021  1.00  2.58           C  
ATOM     72  CD  PRO A   5       9.337   9.996  -3.129  1.00  2.58           C  
ATOM     73  HA  PRO A   5       6.869  11.948  -3.846  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       9.224  13.318  -3.520  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       8.381  12.534  -2.176  1.00  2.58           H  
ATOM     76 1HG  PRO A   5      10.749  11.513  -3.808  1.00  2.58           H  
ATOM     77 2HG  PRO A   5      10.535  11.474  -2.064  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       9.975   9.342  -3.709  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       9.100   9.602  -2.125  1.00  2.58           H  
ATOM     80  N   THR A   6       8.869  11.349  -6.337  1.00  2.50           N  
ATOM     81  CA  THR A   6       9.285  11.766  -7.670  1.00  2.50           C  
ATOM     82  C   THR A   6       8.215  11.418  -8.714  1.00  2.50           C  
ATOM     83  O   THR A   6       7.306  10.649  -8.419  1.00  2.50           O  
ATOM     84  CB  THR A   6      10.658  11.117  -8.013  1.00  2.50           C  
ATOM     85  OG1 THR A   6      10.538   9.713  -7.996  1.00  2.50           O  
ATOM     86  CG2 THR A   6      11.698  11.542  -7.003  1.00  2.50           C  
ATOM     87  H   THR A   6       9.100  10.422  -6.020  1.00  2.50           H  
ATOM     88  HA  THR A   6       9.418  12.845  -7.643  1.00  2.50           H  
ATOM     89  HB  THR A   6      10.984  11.412  -8.997  1.00  2.50           H  
ATOM     90  HG1 THR A   6       9.874   9.452  -8.653  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      12.655  11.092  -7.240  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      11.799  12.626  -7.023  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      11.393  11.227  -6.017  1.00  2.50           H  
ATOM     94  N   PRO A   7       8.234  12.058  -9.895  1.00  2.44           N  
ATOM     95  CA  PRO A   7       7.434  11.721 -11.057  1.00  2.44           C  
ATOM     96  C   PRO A   7       7.990  10.461 -11.690  1.00  2.44           C  
ATOM     97  O   PRO A   7       9.132  10.100 -11.421  1.00  2.44           O  
ATOM     98  CB  PRO A   7       7.589  12.960 -11.951  1.00  2.44           C  
ATOM     99  CG  PRO A   7       8.918  13.551 -11.567  1.00  2.44           C  
ATOM    100  CD  PRO A   7       9.035  13.301 -10.071  1.00  2.44           C  
ATOM    101  HA  PRO A   7       6.391  11.575 -10.749  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       7.552  12.663 -13.009  1.00  2.44           H  
ATOM    103 2HB  PRO A   7       6.747  13.649 -11.781  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       9.711  13.073 -12.149  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       8.949  14.622 -11.822  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      10.075  13.173  -9.836  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       8.585  14.131  -9.503  1.00  2.44           H  
ATOM    108  N   GLY A   8       7.185   9.789 -12.510  1.00  2.39           N  
ATOM    109  CA  GLY A   8       7.639   8.600 -13.236  1.00  2.39           C  
ATOM    110  C   GLY A   8       7.532   7.309 -12.421  1.00  2.39           C  
ATOM    111  O   GLY A   8       7.897   6.235 -12.899  1.00  2.39           O  
ATOM    112  H   GLY A   8       6.243  10.122 -12.664  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       7.061   8.498 -14.153  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       8.678   8.745 -13.538  1.00  2.39           H  
ATOM    115  N   CYS A   9       6.976   7.398 -11.221  1.00  2.35           N  
ATOM    116  CA  CYS A   9       6.874   6.239 -10.346  1.00  2.35           C  
ATOM    117  C   CYS A   9       5.612   6.245  -9.500  1.00  2.35           C  
ATOM    118  O   CYS A   9       4.822   7.191  -9.537  1.00  2.35           O  
ATOM    119  CB  CYS A   9       8.117   6.159  -9.460  1.00  2.35           C  
ATOM    120  SG  CYS A   9       8.367   7.587  -8.349  1.00  2.35           S  
ATOM    121  H   CYS A   9       6.667   8.298 -10.887  1.00  2.35           H  
ATOM    122  HA  CYS A   9       6.855   5.343 -10.966  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       8.079   5.258  -8.852  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       9.001   6.075 -10.104  1.00  2.35           H  
ATOM    125  N   ASP A  10       5.405   5.144  -8.782  1.00  2.33           N  
ATOM    126  CA  ASP A  10       4.202   4.949  -7.984  1.00  2.33           C  
ATOM    127  C   ASP A  10       4.371   4.260  -6.617  1.00  2.33           C  
ATOM    128  O   ASP A  10       3.411   3.691  -6.093  1.00  2.33           O  
ATOM    129  CB  ASP A  10       3.191   4.198  -8.849  1.00  2.33           C  
ATOM    130  CG  ASP A  10       3.727   2.845  -9.318  1.00  2.33           C  
ATOM    131  OD1 ASP A  10       4.845   2.527  -8.959  1.00  2.33           O  
ATOM    132  OD2 ASP A  10       3.067   2.179 -10.094  1.00  2.33           O  
ATOM    133  H   ASP A  10       6.096   4.414  -8.811  1.00  2.33           H  
ATOM    134  HA  ASP A  10       3.790   5.939  -7.783  1.00  2.33           H  
ATOM    135 1HB  ASP A  10       2.274   4.037  -8.283  1.00  2.33           H  
ATOM    136 2HB  ASP A  10       2.936   4.803  -9.722  1.00  2.33           H  
ATOM    137  N   GLY A  11       5.571   4.293  -6.026  1.00  2.34           N  
ATOM    138  CA  GLY A  11       5.744   3.653  -4.711  1.00  2.34           C  
ATOM    139  C   GLY A  11       5.936   2.131  -4.744  1.00  2.34           C  
ATOM    140  O   GLY A  11       5.620   1.447  -3.772  1.00  2.34           O  
ATOM    141  H   GLY A  11       6.339   4.770  -6.482  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       6.580   4.113  -4.189  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       4.863   3.860  -4.115  1.00  2.34           H  
ATOM    144  N   SER A  12       6.451   1.616  -5.855  1.00  2.41           N  
ATOM    145  CA  SER A  12       6.669   0.186  -6.054  1.00  2.41           C  
ATOM    146  C   SER A  12       7.866  -0.366  -5.232  1.00  2.41           C  
ATOM    147  O   SER A  12       8.364   0.272  -4.297  1.00  2.41           O  
ATOM    148  CB  SER A  12       6.836  -0.081  -7.552  1.00  2.41           C  
ATOM    149  OG  SER A  12       6.999  -1.454  -7.833  1.00  2.41           O  
ATOM    150  H   SER A  12       6.665   2.242  -6.618  1.00  2.41           H  
ATOM    151  HA  SER A  12       5.769  -0.335  -5.724  1.00  2.41           H  
ATOM    152 1HB  SER A  12       5.960   0.302  -8.083  1.00  2.41           H  
ATOM    153 2HB  SER A  12       7.700   0.472  -7.919  1.00  2.41           H  
ATOM    154  HG  SER A  12       7.081  -1.511  -8.792  1.00  2.41           H  
ATOM    155  N   GLY A  13       8.296  -1.579  -5.575  1.00  2.54           N  
ATOM    156  CA  GLY A  13       9.287  -2.364  -4.833  1.00  2.54           C  
ATOM    157  C   GLY A  13      10.712  -1.805  -4.816  1.00  2.54           C  
ATOM    158  O   GLY A  13      11.621  -2.355  -5.443  1.00  2.54           O  
ATOM    159  H   GLY A  13       7.864  -1.980  -6.385  1.00  2.54           H  
ATOM    160 1HA  GLY A  13       8.945  -2.470  -3.805  1.00  2.54           H  
ATOM    161 2HA  GLY A  13       9.312  -3.369  -5.248  1.00  2.54           H  
ATOM    162  N   HIS A  14      10.890  -0.734  -4.051  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.177  -0.069  -3.867  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.196  -0.956  -3.195  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.854  -1.835  -2.400  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.029   1.182  -2.993  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.385   2.351  -3.638  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.052   2.388  -3.956  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      11.889   3.549  -3.974  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       9.764   3.563  -4.479  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      10.860   4.301  -4.485  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.056  -0.341  -3.620  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.593   0.209  -4.817  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      11.447   0.932  -2.104  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      13.018   1.492  -2.644  1.00  2.72           H  
ATOM    176  HD1 HIS A  14       9.379   1.634  -3.790  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      12.891   3.972  -3.893  1.00  2.72           H  
ATOM    178  HE1 HIS A  14       8.765   3.784  -4.804  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.465  -0.687  -3.474  1.00  2.91           N  
ATOM    180  CA  ILE A  15      15.518  -1.427  -2.797  1.00  2.91           C  
ATOM    181  C   ILE A  15      15.408  -1.160  -1.298  1.00  2.91           C  
ATOM    182  O   ILE A  15      15.423  -0.011  -0.869  1.00  2.91           O  
ATOM    183  CB  ILE A  15      16.902  -1.000  -3.321  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      17.075  -1.395  -4.775  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      18.019  -1.522  -2.456  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      18.354  -0.842  -5.377  1.00  2.91           C  
ATOM    187  H   ILE A  15      14.673   0.031  -4.174  1.00  2.91           H  
ATOM    188  HA  ILE A  15      15.379  -2.492  -2.980  1.00  2.91           H  
ATOM    189  HB  ILE A  15      16.932   0.069  -3.325  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      17.079  -2.480  -4.864  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      16.228  -0.999  -5.348  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      18.972  -1.168  -2.843  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      17.880  -1.152  -1.462  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      18.005  -2.614  -2.456  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      18.422  -1.137  -6.426  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      18.360   0.232  -5.306  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      19.209  -1.237  -4.833  1.00  2.91           H  
ATOM    198  N   THR A  16      15.355  -2.233  -0.502  1.00  3.09           N  
ATOM    199  CA  THR A  16      15.131  -2.145   0.946  1.00  3.09           C  
ATOM    200  C   THR A  16      16.394  -2.029   1.783  1.00  3.09           C  
ATOM    201  O   THR A  16      16.334  -2.058   3.010  1.00  3.09           O  
ATOM    202  CB  THR A  16      14.316  -3.352   1.433  1.00  3.09           C  
ATOM    203  OG1 THR A  16      15.031  -4.567   1.153  1.00  3.09           O  
ATOM    204  CG2 THR A  16      12.979  -3.378   0.721  1.00  3.09           C  
ATOM    205  H   THR A  16      15.387  -3.149  -0.933  1.00  3.09           H  
ATOM    206  HA  THR A  16      14.536  -1.257   1.134  1.00  3.09           H  
ATOM    207  HB  THR A  16      14.154  -3.273   2.506  1.00  3.09           H  
ATOM    208  HG1 THR A  16      15.839  -4.591   1.675  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      12.398  -4.232   1.071  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      12.437  -2.456   0.934  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      13.138  -3.463  -0.353  1.00  3.09           H  
ATOM    212  N   GLY A  17      17.521  -1.915   1.111  1.00  3.21           N  
ATOM    213  CA  GLY A  17      18.813  -1.778   1.758  1.00  3.21           C  
ATOM    214  C   GLY A  17      19.091  -0.314   2.086  1.00  3.21           C  
ATOM    215  O   GLY A  17      18.910   0.125   3.216  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.461  -1.925   0.110  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      18.839  -2.374   2.669  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      19.593  -2.158   1.098  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.529   0.459   1.094  1.00  3.26           N  
ATOM    220  CA  ASN A  18      19.863   1.858   1.338  1.00  3.26           C  
ATOM    221  C   ASN A  18      18.764   2.871   1.010  1.00  3.26           C  
ATOM    222  O   ASN A  18      19.006   4.074   1.100  1.00  3.26           O  
ATOM    223  CB  ASN A  18      21.118   2.212   0.557  1.00  3.26           C  
ATOM    224  CG  ASN A  18      22.347   1.516   1.080  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      22.529   1.366   2.292  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      23.197   1.085   0.180  1.00  3.26           N  
ATOM    227  H   ASN A  18      19.653   0.068   0.173  1.00  3.26           H  
ATOM    228  HA  ASN A  18      20.085   1.971   2.401  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      20.980   1.927  -0.484  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      21.274   3.288   0.583  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      24.035   0.615   0.465  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      23.013   1.226  -0.793  1.00  3.26           H  
ATOM    233  N   TYR A  19      17.571   2.413   0.636  1.00  3.24           N  
ATOM    234  CA  TYR A  19      16.508   3.348   0.253  1.00  3.24           C  
ATOM    235  C   TYR A  19      15.214   3.112   1.052  1.00  3.24           C  
ATOM    236  O   TYR A  19      14.687   4.027   1.704  1.00  3.24           O  
ATOM    237  CB  TYR A  19      16.298   3.225  -1.248  1.00  3.24           C  
ATOM    238  CG  TYR A  19      17.585   3.458  -1.993  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      18.346   2.351  -2.315  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      18.022   4.722  -2.339  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      19.526   2.479  -2.983  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      19.221   4.859  -3.002  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      19.973   3.736  -3.329  1.00  3.24           C  
ATOM    244  OH  TYR A  19      21.173   3.871  -3.991  1.00  3.24           O  
ATOM    245  H   TYR A  19      17.403   1.417   0.602  1.00  3.24           H  
ATOM    246  HA  TYR A  19      16.840   4.363   0.463  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      15.934   2.242  -1.499  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      15.564   3.941  -1.587  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      17.996   1.376  -2.021  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      17.430   5.599  -2.079  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      20.115   1.597  -3.225  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      19.580   5.849  -3.270  1.00  3.24           H  
ATOM    253  HH  TYR A  19      21.386   4.803  -4.087  1.00  3.24           H  
ATOM    254  N   ALA A  20      14.695   1.874   1.036  1.00  3.16           N  
ATOM    255  CA  ALA A  20      13.498   1.553   1.809  1.00  3.16           C  
ATOM    256  C   ALA A  20      12.350   2.474   1.412  1.00  3.16           C  
ATOM    257  O   ALA A  20      11.630   2.209   0.456  1.00  3.16           O  
ATOM    258  CB  ALA A  20      13.789   1.579   3.306  1.00  3.16           C  
ATOM    259  H   ALA A  20      15.121   1.151   0.472  1.00  3.16           H  
ATOM    260  HA  ALA A  20      13.193   0.537   1.547  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      12.885   1.294   3.852  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      14.585   0.861   3.526  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      14.108   2.559   3.638  1.00  3.16           H  
ATOM    264  N   SER A  21      12.141   3.517   2.212  1.00  3.05           N  
ATOM    265  CA  SER A  21      11.056   4.479   2.032  1.00  3.05           C  
ATOM    266  C   SER A  21      11.189   5.287   0.740  1.00  3.05           C  
ATOM    267  O   SER A  21      10.216   5.905   0.305  1.00  3.05           O  
ATOM    268  CB  SER A  21      11.013   5.433   3.213  1.00  3.05           C  
ATOM    269  OG  SER A  21      12.143   6.258   3.230  1.00  3.05           O  
ATOM    270  H   SER A  21      12.827   3.686   2.931  1.00  3.05           H  
ATOM    271  HA  SER A  21      10.122   3.928   1.990  1.00  3.05           H  
ATOM    272 1HB  SER A  21      10.112   6.045   3.160  1.00  3.05           H  
ATOM    273 2HB  SER A  21      10.971   4.860   4.137  1.00  3.05           H  
ATOM    274  HG  SER A  21      12.889   5.689   3.012  1.00  3.05           H  
ATOM    275  N   HIS A  22      12.397   5.270   0.150  1.00  2.93           N  
ATOM    276  CA  HIS A  22      12.787   5.934  -1.114  1.00  2.93           C  
ATOM    277  C   HIS A  22      14.037   6.784  -0.958  1.00  2.93           C  
ATOM    278  O   HIS A  22      15.102   6.430  -1.451  1.00  2.93           O  
ATOM    279  CB  HIS A  22      11.682   6.855  -1.673  1.00  2.93           C  
ATOM    280  CG  HIS A  22      12.026   7.550  -2.932  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      11.786   7.015  -4.170  1.00  2.93           N  
ATOM    282  CD2 HIS A  22      12.648   8.735  -3.141  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      12.206   7.854  -5.083  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      12.759   8.900  -4.467  1.00  2.93           N  
ATOM    285  H   HIS A  22      13.117   4.753   0.643  1.00  2.93           H  
ATOM    286  HA  HIS A  22      13.001   5.174  -1.854  1.00  2.93           H  
ATOM    287 1HB  HIS A  22      10.803   6.257  -1.927  1.00  2.93           H  
ATOM    288 2HB  HIS A  22      11.385   7.612  -0.948  1.00  2.93           H  
ATOM    289  HD1 HIS A  22      11.370   6.104  -4.358  1.00  2.93           H  
ATOM    290  HD2 HIS A  22      13.039   9.502  -2.477  1.00  2.93           H  
ATOM    291  HE1 HIS A  22      12.080   7.633  -6.144  1.00  2.93           H  
ATOM    292  N   ARG A  23      13.883   7.951  -0.350  1.00  2.80           N  
ATOM    293  CA  ARG A  23      14.917   8.936   0.012  1.00  2.80           C  
ATOM    294  C   ARG A  23      15.831   9.547  -1.090  1.00  2.80           C  
ATOM    295  O   ARG A  23      16.215  10.715  -0.977  1.00  2.80           O  
ATOM    296  CB  ARG A  23      15.803   8.347   1.101  1.00  2.80           C  
ATOM    297  CG  ARG A  23      15.090   8.156   2.449  1.00  2.80           C  
ATOM    298  CD  ARG A  23      16.011   7.739   3.561  1.00  2.80           C  
ATOM    299  NE  ARG A  23      16.486   6.359   3.449  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      17.470   5.842   4.229  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      18.061   6.590   5.135  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      17.834   4.586   4.086  1.00  2.80           N  
ATOM    303  H   ARG A  23      12.948   8.150  -0.019  1.00  2.80           H  
ATOM    304  HA  ARG A  23      14.387   9.774   0.467  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      16.183   7.371   0.787  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      16.665   8.995   1.262  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      14.616   9.094   2.738  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      14.324   7.390   2.337  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      16.876   8.393   3.552  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      15.490   7.839   4.510  1.00  2.80           H  
ATOM    311  HE  ARG A  23      16.050   5.750   2.766  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.786   7.555   5.254  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      18.789   6.197   5.711  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      17.382   4.001   3.397  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      18.564   4.205   4.667  1.00  2.80           H  
ATOM    316  N   SER A  24      16.176   8.803  -2.150  1.00  2.66           N  
ATOM    317  CA  SER A  24      17.089   9.350  -3.159  1.00  2.66           C  
ATOM    318  C   SER A  24      16.905   8.960  -4.644  1.00  2.66           C  
ATOM    319  O   SER A  24      17.901   8.934  -5.363  1.00  2.66           O  
ATOM    320  CB  SER A  24      18.510   9.017  -2.752  1.00  2.66           C  
ATOM    321  OG  SER A  24      18.807   9.572  -1.497  1.00  2.66           O  
ATOM    322  H   SER A  24      15.851   7.848  -2.194  1.00  2.66           H  
ATOM    323  HA  SER A  24      16.990  10.437  -3.112  1.00  2.66           H  
ATOM    324 1HB  SER A  24      18.646   7.938  -2.717  1.00  2.66           H  
ATOM    325 2HB  SER A  24      19.196   9.409  -3.498  1.00  2.66           H  
ATOM    326  HG  SER A  24      18.304  10.403  -1.445  1.00  2.66           H  
ATOM    327  N   LEU A  25      15.710   8.540  -5.100  1.00  2.51           N  
ATOM    328  CA  LEU A  25      15.411   8.114  -6.499  1.00  2.51           C  
ATOM    329  C   LEU A  25      16.192   6.922  -7.108  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.621   6.148  -7.867  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.556   9.330  -7.433  1.00  2.51           C  
ATOM    332  CG  LEU A  25      15.242   9.094  -8.916  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      13.783   8.669  -9.085  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      15.475  10.369  -9.679  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.881   8.594  -4.505  1.00  2.51           H  
ATOM    336  HA  LEU A  25      14.375   7.828  -6.534  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.899  10.117  -7.074  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      16.581   9.691  -7.384  1.00  2.51           H  
ATOM    339  HG  LEU A  25      15.883   8.313  -9.305  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      13.567   8.518 -10.139  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      13.604   7.749  -8.538  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.134   9.439  -8.707  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      15.245  10.213 -10.730  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      14.829  11.136  -9.275  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      16.513  10.679  -9.569  1.00  2.51           H  
ATOM    346  N   SER A  26      17.424   6.692  -6.693  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.260   5.637  -7.247  1.00  2.37           C  
ATOM    348  C   SER A  26      17.715   4.233  -7.031  1.00  2.37           C  
ATOM    349  O   SER A  26      17.850   3.375  -7.898  1.00  2.37           O  
ATOM    350  CB  SER A  26      19.653   5.741  -6.669  1.00  2.37           C  
ATOM    351  OG  SER A  26      20.275   6.937  -7.071  1.00  2.37           O  
ATOM    352  H   SER A  26      17.829   7.352  -6.053  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.327   5.794  -8.320  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.595   5.713  -5.603  1.00  2.37           H  
ATOM    355 2HB  SER A  26      20.245   4.886  -6.990  1.00  2.37           H  
ATOM    356  HG  SER A  26      19.790   7.648  -6.608  1.00  2.37           H  
ATOM    357  N   GLY A  27      17.098   3.995  -5.881  1.00  2.27           N  
ATOM    358  CA  GLY A  27      16.569   2.672  -5.574  1.00  2.27           C  
ATOM    359  C   GLY A  27      15.145   2.484  -6.070  1.00  2.27           C  
ATOM    360  O   GLY A  27      14.491   1.492  -5.734  1.00  2.27           O  
ATOM    361  H   GLY A  27      17.008   4.741  -5.208  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      17.206   1.928  -6.039  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      16.599   2.507  -4.503  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.626   3.485  -6.794  1.00  2.24           N  
ATOM    365  CA  CYS A  28      13.259   3.471  -7.286  1.00  2.24           C  
ATOM    366  C   CYS A  28      13.090   2.713  -8.607  1.00  2.24           C  
ATOM    367  O   CYS A  28      13.796   2.998  -9.584  1.00  2.24           O  
ATOM    368  CB  CYS A  28      12.767   4.890  -7.489  1.00  2.24           C  
ATOM    369  SG  CYS A  28      11.087   5.008  -8.042  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.202   4.287  -7.053  1.00  2.24           H  
ATOM    371  HA  CYS A  28      12.647   3.039  -6.515  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      12.873   5.446  -6.573  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      13.381   5.363  -8.239  1.00  2.24           H  
ATOM    374  HG  CYS A  28      11.180   4.087  -9.033  1.00  2.24           H  
ATOM    375  N   PRO A  29      12.204   1.708  -8.679  1.00  2.28           N  
ATOM    376  CA  PRO A  29      11.887   1.022  -9.897  1.00  2.28           C  
ATOM    377  C   PRO A  29      11.395   2.111 -10.800  1.00  2.28           C  
ATOM    378  O   PRO A  29      10.709   3.016 -10.336  1.00  2.28           O  
ATOM    379  CB  PRO A  29      10.768   0.070  -9.474  1.00  2.28           C  
ATOM    380  CG  PRO A  29      11.009  -0.146  -8.011  1.00  2.28           C  
ATOM    381  CD  PRO A  29      11.529   1.177  -7.504  1.00  2.28           C  
ATOM    382  HA  PRO A  29      12.771   0.507 -10.293  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.791   0.524  -9.686  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.827  -0.858 -10.057  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      10.085  -0.451  -7.512  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      11.730  -0.965  -7.860  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      10.713   1.836  -7.162  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      12.244   0.964  -6.743  1.00  2.28           H  
ATOM    389  N   ARG A  30      11.713   2.037 -12.079  1.00  2.40           N  
ATOM    390  CA  ARG A  30      11.273   3.074 -13.014  1.00  2.40           C  
ATOM    391  C   ARG A  30      11.785   4.464 -12.620  1.00  2.40           C  
ATOM    392  O   ARG A  30      11.148   5.456 -12.950  1.00  2.40           O  
ATOM    393  CB  ARG A  30       9.747   3.159 -13.036  1.00  2.40           C  
ATOM    394  CG  ARG A  30       9.000   1.888 -13.390  1.00  2.40           C  
ATOM    395  CD  ARG A  30       7.543   2.112 -13.225  1.00  2.40           C  
ATOM    396  NE  ARG A  30       6.735   0.926 -13.486  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       5.496   0.758 -12.970  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       5.021   1.690 -12.174  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       4.785  -0.325 -13.233  1.00  2.40           N  
ATOM    400  H   ARG A  30      12.272   1.268 -12.418  1.00  2.40           H  
ATOM    401  HA  ARG A  30      11.643   2.827 -14.008  1.00  2.40           H  
ATOM    402 1HB  ARG A  30       9.336   3.558 -12.118  1.00  2.40           H  
ATOM    403 2HB  ARG A  30       9.471   3.881 -13.808  1.00  2.40           H  
ATOM    404 1HG  ARG A  30       9.200   1.613 -14.424  1.00  2.40           H  
ATOM    405 2HG  ARG A  30       9.307   1.079 -12.727  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       7.347   2.433 -12.198  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       7.222   2.898 -13.907  1.00  2.40           H  
ATOM    408  HE  ARG A  30       7.106   0.207 -14.093  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       5.577   2.503 -11.966  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       4.106   1.602 -11.702  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       5.157  -1.044 -13.837  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       3.866  -0.430 -12.823  1.00  2.40           H  
ATOM    413  N   ALA A  31      12.986   4.560 -12.027  1.00  2.58           N  
ATOM    414  CA  ALA A  31      13.505   5.881 -11.669  1.00  2.58           C  
ATOM    415  C   ALA A  31      13.543   6.814 -12.866  1.00  2.58           C  
ATOM    416  O   ALA A  31      13.237   7.995 -12.737  1.00  2.58           O  
ATOM    417  CB  ALA A  31      14.919   5.771 -11.117  1.00  2.58           C  
ATOM    418  H   ALA A  31      13.477   3.726 -11.709  1.00  2.58           H  
ATOM    419  HA  ALA A  31      12.843   6.309 -10.915  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      15.278   6.749 -10.849  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      14.924   5.131 -10.237  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      15.573   5.348 -11.872  1.00  2.58           H  
ATOM    423  N   LYS A  32      13.935   6.297 -14.038  1.00  2.80           N  
ATOM    424  CA  LYS A  32      13.978   7.118 -15.239  1.00  2.80           C  
ATOM    425  C   LYS A  32      14.610   8.467 -14.943  1.00  2.80           C  
ATOM    426  O   LYS A  32      14.024   9.509 -15.229  1.00  2.80           O  
ATOM    427  CB  LYS A  32      12.580   7.295 -15.839  1.00  2.80           C  
ATOM    428  CG  LYS A  32      11.936   5.994 -16.315  1.00  2.80           C  
ATOM    429  CD  LYS A  32      10.585   6.250 -16.956  1.00  2.80           C  
ATOM    430  CE  LYS A  32       9.935   4.951 -17.415  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       8.610   5.189 -18.058  1.00  2.80           N  
ATOM    432  H   LYS A  32      14.176   5.319 -14.085  1.00  2.80           H  
ATOM    433  HA  LYS A  32      14.600   6.618 -15.979  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      11.915   7.740 -15.094  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      12.629   7.976 -16.687  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      12.590   5.507 -17.037  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      11.796   5.329 -15.469  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       9.931   6.732 -16.225  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      10.703   6.915 -17.810  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      10.591   4.456 -18.127  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       9.795   4.301 -16.549  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       8.210   4.307 -18.346  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       7.992   5.640 -17.397  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       8.729   5.783 -18.866  1.00  2.80           H  
ATOM    445  N   LYS A  33      15.832   8.461 -14.408  1.00  3.03           N  
ATOM    446  CA  LYS A  33      16.432   9.701 -13.918  1.00  3.03           C  
ATOM    447  C   LYS A  33      16.510  10.814 -14.946  1.00  3.03           C  
ATOM    448  O   LYS A  33      16.425  11.984 -14.587  1.00  3.03           O  
ATOM    449  CB  LYS A  33      17.838   9.444 -13.391  1.00  3.03           C  
ATOM    450  CG  LYS A  33      17.893   8.687 -12.101  1.00  3.03           C  
ATOM    451  CD  LYS A  33      19.316   8.508 -11.644  1.00  3.03           C  
ATOM    452  CE  LYS A  33      19.358   7.861 -10.290  1.00  3.03           C  
ATOM    453  NZ  LYS A  33      20.753   7.672  -9.800  1.00  3.03           N  
ATOM    454  H   LYS A  33      16.297   7.581 -14.255  1.00  3.03           H  
ATOM    455  HA  LYS A  33      15.817  10.062 -13.095  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      18.413   8.891 -14.132  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      18.342  10.399 -13.232  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      17.359   9.229 -11.347  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      17.424   7.711 -12.226  1.00  3.03           H  
ATOM    460 1HD  LYS A  33      19.855   7.884 -12.358  1.00  3.03           H  
ATOM    461 2HD  LYS A  33      19.808   9.479 -11.590  1.00  3.03           H  
ATOM    462 1HE  LYS A  33      18.821   8.497  -9.583  1.00  3.03           H  
ATOM    463 2HE  LYS A  33      18.863   6.896 -10.340  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33      20.705   7.251  -8.868  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33      21.265   7.071 -10.426  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33      21.217   8.565  -9.737  1.00  3.03           H  
ATOM    467  N   SER A  34      16.644  10.478 -16.222  1.00  3.27           N  
ATOM    468  CA  SER A  34      16.740  11.503 -17.256  1.00  3.27           C  
ATOM    469  C   SER A  34      15.465  12.360 -17.357  1.00  3.27           C  
ATOM    470  O   SER A  34      15.496  13.457 -17.927  1.00  3.27           O  
ATOM    471  CB  SER A  34      17.023  10.858 -18.595  1.00  3.27           C  
ATOM    472  OG  SER A  34      15.934  10.085 -19.022  1.00  3.27           O  
ATOM    473  H   SER A  34      16.687   9.500 -16.471  1.00  3.27           H  
ATOM    474  HA  SER A  34      17.571  12.162 -17.001  1.00  3.27           H  
ATOM    475 1HB  SER A  34      17.230  11.634 -19.330  1.00  3.27           H  
ATOM    476 2HB  SER A  34      17.911  10.232 -18.521  1.00  3.27           H  
ATOM    477  HG  SER A  34      15.157  10.645 -18.903  1.00  3.27           H  
ATOM    478  N   GLY A  35      14.343  11.840 -16.835  1.00  3.53           N  
ATOM    479  CA  GLY A  35      13.061  12.529 -16.853  1.00  3.53           C  
ATOM    480  C   GLY A  35      12.712  13.189 -15.512  1.00  3.53           C  
ATOM    481  O   GLY A  35      11.609  13.721 -15.361  1.00  3.53           O  
ATOM    482  H   GLY A  35      14.382  10.941 -16.361  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      13.064  13.283 -17.638  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      12.283  11.812 -17.109  1.00  3.53           H  
ATOM    485  N   VAL A  36      13.627  13.149 -14.536  1.00  3.83           N  
ATOM    486  CA  VAL A  36      13.327  13.721 -13.227  1.00  3.83           C  
ATOM    487  C   VAL A  36      14.256  14.894 -12.962  1.00  3.83           C  
ATOM    488  O   VAL A  36      15.476  14.740 -12.953  1.00  3.83           O  
ATOM    489  CB  VAL A  36      13.503  12.681 -12.099  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      13.180  13.351 -10.749  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      12.602  11.459 -12.352  1.00  3.83           C  
ATOM    492  H   VAL A  36      14.538  12.717 -14.690  1.00  3.83           H  
ATOM    493  HA  VAL A  36      12.300  14.081 -13.216  1.00  3.83           H  
ATOM    494  HB  VAL A  36      14.544  12.353 -12.070  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      13.303  12.644  -9.941  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      13.848  14.202 -10.592  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      12.155  13.700 -10.765  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      12.740  10.728 -11.553  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      11.563  11.758 -12.382  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      12.870  10.995 -13.305  1.00  3.83           H  
ATOM    501  N   LYS A  37      13.685  16.071 -12.750  1.00  4.18           N  
ATOM    502  CA  LYS A  37      14.514  17.246 -12.542  1.00  4.18           C  
ATOM    503  C   LYS A  37      14.457  17.685 -11.090  1.00  4.18           C  
ATOM    504  O   LYS A  37      13.458  17.456 -10.408  1.00  4.18           O  
ATOM    505  CB  LYS A  37      14.063  18.367 -13.475  1.00  4.18           C  
ATOM    506  CG  LYS A  37      14.045  17.950 -14.961  1.00  4.18           C  
ATOM    507  CD  LYS A  37      15.434  17.574 -15.480  1.00  4.18           C  
ATOM    508  CE  LYS A  37      15.382  17.205 -16.966  1.00  4.18           C  
ATOM    509  NZ  LYS A  37      16.699  16.749 -17.481  1.00  4.18           N  
ATOM    510  H   LYS A  37      12.679  16.149 -12.757  1.00  4.18           H  
ATOM    511  HA  LYS A  37      15.550  17.000 -12.773  1.00  4.18           H  
ATOM    512 1HB  LYS A  37      13.059  18.692 -13.200  1.00  4.18           H  
ATOM    513 2HB  LYS A  37      14.729  19.224 -13.366  1.00  4.18           H  
ATOM    514 1HG  LYS A  37      13.382  17.091 -15.090  1.00  4.18           H  
ATOM    515 2HG  LYS A  37      13.658  18.773 -15.562  1.00  4.18           H  
ATOM    516 1HD  LYS A  37      16.116  18.413 -15.341  1.00  4.18           H  
ATOM    517 2HD  LYS A  37      15.817  16.718 -14.920  1.00  4.18           H  
ATOM    518 1HE  LYS A  37      14.657  16.399 -17.101  1.00  4.18           H  
ATOM    519 2HE  LYS A  37      15.060  18.072 -17.541  1.00  4.18           H  
ATOM    520 1HZ  LYS A  37      16.610  16.505 -18.458  1.00  4.18           H  
ATOM    521 2HZ  LYS A  37      17.380  17.482 -17.374  1.00  4.18           H  
ATOM    522 3HZ  LYS A  37      16.995  15.931 -16.956  1.00  4.18           H  
ATOM    523  N   VAL A  38      15.531  18.319 -10.629  1.00  4.61           N  
ATOM    524  CA  VAL A  38      15.601  18.838  -9.271  1.00  4.61           C  
ATOM    525  C   VAL A  38      15.938  20.324  -9.275  1.00  4.61           C  
ATOM    526  O   VAL A  38      16.900  20.753  -9.912  1.00  4.61           O  
ATOM    527  CB  VAL A  38      16.653  18.054  -8.462  1.00  4.61           C  
ATOM    528  CG1 VAL A  38      16.749  18.614  -7.057  1.00  4.61           C  
ATOM    529  CG2 VAL A  38      16.270  16.568  -8.428  1.00  4.61           C  
ATOM    530  H   VAL A  38      16.320  18.454 -11.243  1.00  4.61           H  
ATOM    531  HA  VAL A  38      14.629  18.706  -8.793  1.00  4.61           H  
ATOM    532  HB  VAL A  38      17.630  18.171  -8.928  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38      17.501  18.064  -6.494  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38      17.034  19.662  -7.103  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38      15.784  18.523  -6.561  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38      17.016  16.014  -7.858  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38      15.293  16.456  -7.956  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38      16.227  16.168  -9.441  1.00  4.61           H  
ATOM    539  N   ALA A  39      15.124  21.116  -8.588  1.00  5.10           N  
ATOM    540  CA  ALA A  39      15.339  22.555  -8.509  1.00  5.10           C  
ATOM    541  C   ALA A  39      16.585  22.873  -7.671  1.00  5.10           C  
ATOM    542  O   ALA A  39      16.880  22.137  -6.732  1.00  5.10           O  
ATOM    543  CB  ALA A  39      14.123  23.227  -7.893  1.00  5.10           C  
ATOM    544  H   ALA A  39      14.342  20.701  -8.098  1.00  5.10           H  
ATOM    545  HA  ALA A  39      15.483  22.915  -9.525  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      14.269  24.304  -7.849  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      13.240  23.007  -8.492  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      13.979  22.848  -6.883  1.00  5.10           H  
ATOM    549  N   PRO A  40      17.314  23.964  -7.961  1.00  5.59           N  
ATOM    550  CA  PRO A  40      18.436  24.446  -7.176  1.00  5.59           C  
ATOM    551  C   PRO A  40      17.934  24.980  -5.842  1.00  5.59           C  
ATOM    552  O   PRO A  40      16.798  25.442  -5.745  1.00  5.59           O  
ATOM    553  CB  PRO A  40      19.024  25.551  -8.065  1.00  5.59           C  
ATOM    554  CG  PRO A  40      17.877  26.015  -8.933  1.00  5.59           C  
ATOM    555  CD  PRO A  40      17.033  24.772  -9.174  1.00  5.59           C  
ATOM    556  HA  PRO A  40      19.158  23.631  -7.027  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      19.423  26.363  -7.431  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      19.882  25.167  -8.643  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      17.324  26.813  -8.419  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      18.281  26.460  -9.864  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      15.985  25.077  -9.232  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      17.371  24.242 -10.082  1.00  5.59           H  
ATOM    563  N   THR A  41      18.790  24.942  -4.828  1.00  6.02           N  
ATOM    564  CA  THR A  41      18.446  25.473  -3.511  1.00  6.02           C  
ATOM    565  C   THR A  41      19.031  26.867  -3.317  1.00  6.02           C  
ATOM    566  O   THR A  41      19.864  27.302  -4.104  1.00  6.02           O  
ATOM    567  CB  THR A  41      18.931  24.523  -2.402  1.00  6.02           C  
ATOM    568  OG1 THR A  41      20.366  24.457  -2.408  1.00  6.02           O  
ATOM    569  CG2 THR A  41      18.369  23.135  -2.649  1.00  6.02           C  
ATOM    570  H   THR A  41      19.704  24.536  -4.975  1.00  6.02           H  
ATOM    571  HA  THR A  41      17.360  25.549  -3.441  1.00  6.02           H  
ATOM    572  HB  THR A  41      18.592  24.885  -1.433  1.00  6.02           H  
ATOM    573  HG1 THR A  41      20.656  23.795  -1.768  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      18.712  22.458  -1.865  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      17.281  23.176  -2.643  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      18.711  22.766  -3.617  1.00  6.02           H  
ATOM    577  N   LYS A  42      18.636  27.549  -2.238  1.00  6.34           N  
ATOM    578  CA  LYS A  42      19.123  28.906  -1.951  1.00  6.34           C  
ATOM    579  C   LYS A  42      20.644  29.015  -1.771  1.00  6.34           C  
ATOM    580  O   LYS A  42      21.216  30.095  -1.944  1.00  6.34           O  
ATOM    581  CB  LYS A  42      18.457  29.452  -0.682  1.00  6.34           C  
ATOM    582  CG  LYS A  42      18.944  28.793   0.620  1.00  6.34           C  
ATOM    583  CD  LYS A  42      18.241  29.347   1.854  1.00  6.34           C  
ATOM    584  CE  LYS A  42      18.740  28.662   3.145  1.00  6.34           C  
ATOM    585  NZ  LYS A  42      20.179  29.008   3.482  1.00  6.34           N  
ATOM    586  H   LYS A  42      17.958  27.131  -1.618  1.00  6.34           H  
ATOM    587  HA  LYS A  42      18.844  29.545  -2.790  1.00  6.34           H  
ATOM    588 1HB  LYS A  42      18.658  30.519  -0.604  1.00  6.34           H  
ATOM    589 2HB  LYS A  42      17.380  29.323  -0.747  1.00  6.34           H  
ATOM    590 1HG  LYS A  42      18.808  27.714   0.569  1.00  6.34           H  
ATOM    591 2HG  LYS A  42      20.003  28.999   0.737  1.00  6.34           H  
ATOM    592 1HD  LYS A  42      18.428  30.418   1.930  1.00  6.34           H  
ATOM    593 2HD  LYS A  42      17.169  29.188   1.762  1.00  6.34           H  
ATOM    594 1HE  LYS A  42      18.104  28.973   3.971  1.00  6.34           H  
ATOM    595 2HE  LYS A  42      18.662  27.582   3.024  1.00  6.34           H  
ATOM    596 1HZ  LYS A  42      20.446  28.536   4.327  1.00  6.34           H  
ATOM    597 2HZ  LYS A  42      20.840  28.712   2.728  1.00  6.34           H  
ATOM    598 3HZ  LYS A  42      20.268  29.997   3.609  1.00  6.34           H  
ATOM    599  N   ASP A  43      21.290  27.902  -1.420  1.00  6.57           N  
ATOM    600  CA  ASP A  43      22.728  27.869  -1.190  1.00  6.57           C  
ATOM    601  C   ASP A  43      23.480  27.495  -2.469  1.00  6.57           C  
ATOM    602  O   ASP A  43      24.718  27.473  -2.517  1.00  6.57           O  
ATOM    603  CB  ASP A  43      23.053  26.838  -0.104  1.00  6.57           C  
ATOM    604  CG  ASP A  43      22.441  27.180   1.271  1.00  6.57           C  
ATOM    605  OD1 ASP A  43      22.175  28.336   1.549  1.00  6.57           O  
ATOM    606  OD2 ASP A  43      22.222  26.273   2.028  1.00  6.57           O  
ATOM    607  H   ASP A  43      20.758  27.050  -1.314  1.00  6.57           H  
ATOM    608  HA  ASP A  43      23.058  28.854  -0.868  1.00  6.57           H  
ATOM    609 1HB  ASP A  43      22.685  25.859  -0.418  1.00  6.57           H  
ATOM    610 2HB  ASP A  43      24.134  26.758   0.008  1.00  6.57           H  
ATOM    611  N   ASP A  44      22.745  27.182  -3.523  1.00  6.76           N  
ATOM    612  CA  ASP A  44      23.397  26.731  -4.729  1.00  6.76           C  
ATOM    613  C   ASP A  44      23.814  27.907  -5.572  1.00  6.76           C  
ATOM    614  O   ASP A  44      23.097  28.378  -6.444  1.00  6.76           O  
ATOM    615  CB  ASP A  44      22.488  25.789  -5.512  1.00  6.76           C  
ATOM    616  CG  ASP A  44      23.159  25.179  -6.732  1.00  6.76           C  
ATOM    617  OD1 ASP A  44      24.191  25.672  -7.163  1.00  6.76           O  
ATOM    618  OD2 ASP A  44      22.652  24.183  -7.216  1.00  6.76           O  
ATOM    619  H   ASP A  44      21.729  27.252  -3.509  1.00  6.76           H  
ATOM    620  HA  ASP A  44      24.293  26.176  -4.454  1.00  6.76           H  
ATOM    621 1HB  ASP A  44      22.150  24.985  -4.855  1.00  6.76           H  
ATOM    622 2HB  ASP A  44      21.601  26.342  -5.830  1.00  6.76           H  
ATOM    623  N   LYS A  45      25.031  28.340  -5.346  1.00  6.97           N  
ATOM    624  CA  LYS A  45      25.560  29.510  -6.023  1.00  6.97           C  
ATOM    625  C   LYS A  45      26.307  29.112  -7.295  1.00  6.97           C  
ATOM    626  O   LYS A  45      27.060  29.917  -7.854  1.00  6.97           O  
ATOM    627  CB  LYS A  45      26.478  30.286  -5.084  1.00  6.97           C  
ATOM    628  CG  LYS A  45      25.789  30.726  -3.796  1.00  6.97           C  
ATOM    629  CD  LYS A  45      24.605  31.654  -4.052  1.00  6.97           C  
ATOM    630  CE  LYS A  45      23.973  32.108  -2.735  1.00  6.97           C  
ATOM    631  NZ  LYS A  45      22.783  32.978  -2.957  1.00  6.97           N  
ATOM    632  H   LYS A  45      25.541  27.881  -4.592  1.00  6.97           H  
ATOM    633  HA  LYS A  45      24.726  30.154  -6.309  1.00  6.97           H  
ATOM    634 1HB  LYS A  45      27.328  29.664  -4.809  1.00  6.97           H  
ATOM    635 2HB  LYS A  45      26.863  31.172  -5.586  1.00  6.97           H  
ATOM    636 1HG  LYS A  45      25.433  29.843  -3.270  1.00  6.97           H  
ATOM    637 2HG  LYS A  45      26.514  31.236  -3.156  1.00  6.97           H  
ATOM    638 1HD  LYS A  45      24.927  32.526  -4.617  1.00  6.97           H  
ATOM    639 2HD  LYS A  45      23.852  31.118  -4.635  1.00  6.97           H  
ATOM    640 1HE  LYS A  45      23.663  31.226  -2.170  1.00  6.97           H  
ATOM    641 2HE  LYS A  45      24.709  32.659  -2.157  1.00  6.97           H  
ATOM    642 1HZ  LYS A  45      22.395  33.246  -2.065  1.00  6.97           H  
ATOM    643 2HZ  LYS A  45      23.054  33.800  -3.469  1.00  6.97           H  
ATOM    644 3HZ  LYS A  45      22.084  32.468  -3.486  1.00  6.97           H  
ATOM    645  N   GLU A  46      26.142  27.854  -7.725  1.00  7.25           N  
ATOM    646  CA  GLU A  46      26.848  27.349  -8.893  1.00  7.25           C  
ATOM    647  C   GLU A  46      26.074  27.473 -10.207  1.00  7.25           C  
ATOM    648  O   GLU A  46      26.552  27.011 -11.247  1.00  7.25           O  
ATOM    649  CB  GLU A  46      27.275  25.888  -8.683  1.00  7.25           C  
ATOM    650  CG  GLU A  46      28.281  25.693  -7.551  1.00  7.25           C  
ATOM    651  CD  GLU A  46      28.757  24.260  -7.390  1.00  7.25           C  
ATOM    652  OE1 GLU A  46      28.328  23.408  -8.133  1.00  7.25           O  
ATOM    653  OE2 GLU A  46      29.554  24.028  -6.511  1.00  7.25           O  
ATOM    654  H   GLU A  46      25.477  27.219  -7.260  1.00  7.25           H  
ATOM    655  HA  GLU A  46      27.757  27.932  -9.006  1.00  7.25           H  
ATOM    656 1HB  GLU A  46      26.401  25.276  -8.459  1.00  7.25           H  
ATOM    657 2HB  GLU A  46      27.723  25.505  -9.598  1.00  7.25           H  
ATOM    658 1HG  GLU A  46      29.143  26.333  -7.740  1.00  7.25           H  
ATOM    659 2HG  GLU A  46      27.820  26.019  -6.622  1.00  7.25           H  
ATOM    660  N   ASP A  47      24.905  28.125 -10.205  1.00  7.58           N  
ATOM    661  CA  ASP A  47      24.148  28.245 -11.452  1.00  7.58           C  
ATOM    662  C   ASP A  47      23.856  29.683 -11.937  1.00  7.58           C  
ATOM    663  O   ASP A  47      22.691  30.013 -12.183  1.00  7.58           O  
ATOM    664  CB  ASP A  47      22.795  27.552 -11.334  1.00  7.58           C  
ATOM    665  CG  ASP A  47      21.891  28.212 -10.304  1.00  7.58           C  
ATOM    666  OD1 ASP A  47      22.365  29.084  -9.642  1.00  7.58           O  
ATOM    667  OD2 ASP A  47      20.729  27.882 -10.225  1.00  7.58           O  
ATOM    668  H   ASP A  47      24.533  28.484  -9.328  1.00  7.58           H  
ATOM    669  HA  ASP A  47      24.712  27.746 -12.236  1.00  7.58           H  
ATOM    670 1HB  ASP A  47      22.301  27.551 -12.300  1.00  7.58           H  
ATOM    671 2HB  ASP A  47      22.952  26.508 -11.041  1.00  7.58           H  
ATOM    672  N   PRO A  48      24.868  30.559 -12.173  1.00  7.94           N  
ATOM    673  CA  PRO A  48      24.701  31.874 -12.768  1.00  7.94           C  
ATOM    674  C   PRO A  48      23.867  31.796 -14.041  1.00  7.94           C  
ATOM    675  O   PRO A  48      23.112  32.710 -14.346  1.00  7.94           O  
ATOM    676  CB  PRO A  48      26.142  32.282 -13.071  1.00  7.94           C  
ATOM    677  CG  PRO A  48      26.947  31.591 -12.015  1.00  7.94           C  
ATOM    678  CD  PRO A  48      26.260  30.270 -11.789  1.00  7.94           C  
ATOM    679  HA  PRO A  48      24.253  32.560 -12.047  1.00  7.94           H  
ATOM    680 1HB  PRO A  48      26.404  31.983 -14.099  1.00  7.94           H  
ATOM    681 2HB  PRO A  48      26.237  33.378 -13.024  1.00  7.94           H  
ATOM    682 1HG  PRO A  48      27.987  31.471 -12.354  1.00  7.94           H  
ATOM    683 2HG  PRO A  48      26.982  32.205 -11.101  1.00  7.94           H  
ATOM    684 1HD  PRO A  48      26.693  29.465 -12.394  1.00  7.94           H  
ATOM    685 2HD  PRO A  48      26.347  30.113 -10.721  1.00  7.94           H  
ATOM    686  N   GLU A  49      23.949  30.678 -14.755  1.00  8.31           N  
ATOM    687  CA  GLU A  49      23.217  30.511 -15.995  1.00  8.31           C  
ATOM    688  C   GLU A  49      21.705  30.559 -15.785  1.00  8.31           C  
ATOM    689  O   GLU A  49      20.970  30.934 -16.698  1.00  8.31           O  
ATOM    690  CB  GLU A  49      23.629  29.211 -16.674  1.00  8.31           C  
ATOM    691  CG  GLU A  49      25.089  29.217 -17.150  1.00  8.31           C  
ATOM    692  CD  GLU A  49      25.397  30.302 -18.188  1.00  8.31           C  
ATOM    693  OE1 GLU A  49      24.706  30.381 -19.172  1.00  8.31           O  
ATOM    694  OE2 GLU A  49      26.323  31.065 -17.967  1.00  8.31           O  
ATOM    695  H   GLU A  49      24.567  29.939 -14.452  1.00  8.31           H  
ATOM    696  HA  GLU A  49      23.485  31.328 -16.654  1.00  8.31           H  
ATOM    697 1HB  GLU A  49      23.487  28.375 -15.989  1.00  8.31           H  
ATOM    698 2HB  GLU A  49      22.991  29.041 -17.541  1.00  8.31           H  
ATOM    699 1HG  GLU A  49      25.723  29.383 -16.278  1.00  8.31           H  
ATOM    700 2HG  GLU A  49      25.333  28.240 -17.562  1.00  8.31           H  
ATOM    701  N   LEU A  50      21.221  30.153 -14.605  1.00  8.63           N  
ATOM    702  CA  LEU A  50      19.788  30.218 -14.350  1.00  8.63           C  
ATOM    703  C   LEU A  50      19.438  31.572 -13.733  1.00  8.63           C  
ATOM    704  O   LEU A  50      18.269  31.961 -13.684  1.00  8.63           O  
ATOM    705  CB  LEU A  50      19.337  29.069 -13.448  1.00  8.63           C  
ATOM    706  CG  LEU A  50      19.559  27.661 -14.032  1.00  8.63           C  
ATOM    707  CD1 LEU A  50      19.121  26.603 -13.015  1.00  8.63           C  
ATOM    708  CD2 LEU A  50      18.792  27.536 -15.330  1.00  8.63           C  
ATOM    709  H   LEU A  50      21.844  29.861 -13.855  1.00  8.63           H  
ATOM    710  HA  LEU A  50      19.258  30.130 -15.295  1.00  8.63           H  
ATOM    711 1HB  LEU A  50      19.889  29.132 -12.502  1.00  8.63           H  
ATOM    712 2HB  LEU A  50      18.275  29.185 -13.234  1.00  8.63           H  
ATOM    713  HG  LEU A  50      20.622  27.518 -14.229  1.00  8.63           H  
ATOM    714 1HD1 LEU A  50      19.292  25.607 -13.425  1.00  8.63           H  
ATOM    715 2HD1 LEU A  50      19.699  26.720 -12.100  1.00  8.63           H  
ATOM    716 3HD1 LEU A  50      18.063  26.726 -12.792  1.00  8.63           H  
ATOM    717 1HD2 LEU A  50      18.957  26.545 -15.754  1.00  8.63           H  
ATOM    718 2HD2 LEU A  50      17.729  27.676 -15.137  1.00  8.63           H  
ATOM    719 3HD2 LEU A  50      19.138  28.296 -16.033  1.00  8.63           H  
ATOM    720  N   MET A  51      20.468  32.309 -13.281  1.00  8.94           N  
ATOM    721  CA  MET A  51      20.278  33.654 -12.731  1.00  8.94           C  
ATOM    722  C   MET A  51      20.158  34.658 -13.905  1.00  8.94           C  
ATOM    723  O   MET A  51      19.590  35.745 -13.769  1.00  8.94           O  
ATOM    724  CB  MET A  51      21.458  34.036 -11.836  1.00  8.94           C  
ATOM    725  CG  MET A  51      21.662  33.121 -10.598  1.00  8.94           C  
ATOM    726  SD  MET A  51      23.125  33.583  -9.609  1.00  8.94           S  
ATOM    727  CE  MET A  51      23.455  32.063  -8.697  1.00  8.94           C  
ATOM    728  H   MET A  51      21.401  31.893 -13.290  1.00  8.94           H  
ATOM    729  HA  MET A  51      19.349  33.680 -12.160  1.00  8.94           H  
ATOM    730 1HB  MET A  51      22.369  34.044 -12.414  1.00  8.94           H  
ATOM    731 2HB  MET A  51      21.308  35.050 -11.468  1.00  8.94           H  
ATOM    732 1HG  MET A  51      20.783  33.175  -9.960  1.00  8.94           H  
ATOM    733 2HG  MET A  51      21.781  32.083 -10.924  1.00  8.94           H  
ATOM    734 1HE  MET A  51      24.325  32.197  -8.054  1.00  8.94           H  
ATOM    735 2HE  MET A  51      22.588  31.794  -8.091  1.00  8.94           H  
ATOM    736 3HE  MET A  51      23.654  31.254  -9.402  1.00  8.94           H  
ATOM    737  N   LYS A  52      20.691  34.248 -15.060  1.00  9.36           N  
ATOM    738  CA  LYS A  52      20.687  34.988 -16.326  1.00  9.36           C  
ATOM    739  C   LYS A  52      19.385  34.790 -17.086  1.00  9.36           C  
ATOM    740  O   LYS A  52      18.564  33.947 -16.729  1.00  9.36           O  
ATOM    741  CB  LYS A  52      21.845  34.551 -17.233  1.00  9.36           C  
ATOM    742  CG  LYS A  52      23.253  34.891 -16.755  1.00  9.36           C  
ATOM    743  CD  LYS A  52      24.288  34.318 -17.729  1.00  9.36           C  
ATOM    744  CE  LYS A  52      25.709  34.572 -17.284  1.00  9.36           C  
ATOM    745  NZ  LYS A  52      26.695  33.918 -18.215  1.00  9.36           N  
ATOM    746  H   LYS A  52      21.189  33.357 -15.037  1.00  9.36           H  
ATOM    747  HA  LYS A  52      20.789  36.045 -16.107  1.00  9.36           H  
ATOM    748 1HB  LYS A  52      21.805  33.466 -17.352  1.00  9.36           H  
ATOM    749 2HB  LYS A  52      21.718  34.988 -18.222  1.00  9.36           H  
ATOM    750 1HG  LYS A  52      23.364  35.971 -16.722  1.00  9.36           H  
ATOM    751 2HG  LYS A  52      23.423  34.514 -15.773  1.00  9.36           H  
ATOM    752 1HD  LYS A  52      24.146  33.238 -17.821  1.00  9.36           H  
ATOM    753 2HD  LYS A  52      24.141  34.762 -18.709  1.00  9.36           H  
ATOM    754 1HE  LYS A  52      25.890  35.643 -17.266  1.00  9.36           H  
ATOM    755 2HE  LYS A  52      25.850  34.168 -16.278  1.00  9.36           H  
ATOM    756 1HZ  LYS A  52      27.633  34.095 -17.900  1.00  9.36           H  
ATOM    757 2HZ  LYS A  52      26.528  32.889 -18.219  1.00  9.36           H  
ATOM    758 3HZ  LYS A  52      26.580  34.275 -19.147  1.00  9.36           H  
ATOM    759  N   CYS A  53      19.192  35.570 -18.150  1.00  9.80           N  
ATOM    760  CA  CYS A  53      17.996  35.406 -18.968  1.00  9.80           C  
ATOM    761  C   CYS A  53      18.250  35.723 -20.429  1.00  9.80           C  
ATOM    762  O   CYS A  53      19.218  36.416 -20.761  1.00  9.80           O  
ATOM    763  CB  CYS A  53      16.872  36.299 -18.407  1.00  9.80           C  
ATOM    764  SG  CYS A  53      17.294  38.078 -18.214  1.00  9.80           S  
ATOM    765  H   CYS A  53      19.878  36.264 -18.405  1.00  9.80           H  
ATOM    766  HA  CYS A  53      17.683  34.368 -18.870  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      16.005  36.244 -19.061  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      16.564  35.915 -17.439  1.00  9.80           H  
ATOM    769  N   PRO A  54      17.447  35.126 -21.352  1.00 10.10           N  
ATOM    770  CA  PRO A  54      17.395  35.371 -22.781  1.00 10.10           C  
ATOM    771  C   PRO A  54      16.704  36.685 -22.999  1.00 10.10           C  
ATOM    772  O   PRO A  54      15.985  37.112 -22.101  1.00 10.10           O  
ATOM    773  CB  PRO A  54      16.593  34.183 -23.314  1.00 10.10           C  
ATOM    774  CG  PRO A  54      15.693  33.794 -22.183  1.00 10.10           C  
ATOM    775  CD  PRO A  54      16.511  34.035 -20.932  1.00 10.10           C  
ATOM    776  HA  PRO A  54      18.415  35.391 -23.190  1.00 10.10           H  
ATOM    777 1HB  PRO A  54      16.031  34.483 -24.214  1.00 10.10           H  
ATOM    778 2HB  PRO A  54      17.274  33.375 -23.616  1.00 10.10           H  
ATOM    779 1HG  PRO A  54      14.773  34.403 -22.210  1.00 10.10           H  
ATOM    780 2HG  PRO A  54      15.379  32.744 -22.288  1.00 10.10           H  
ATOM    781 1HD  PRO A  54      15.826  34.340 -20.144  1.00 10.10           H  
ATOM    782 2HD  PRO A  54      17.070  33.116 -20.670  1.00 10.10           H  
ATOM    783  N   VAL A  55      16.872  37.262 -24.198  1.00 10.16           N  
ATOM    784  CA  VAL A  55      16.322  38.559 -24.648  1.00 10.16           C  
ATOM    785  C   VAL A  55      17.486  39.555 -24.573  1.00 10.16           C  
ATOM    786  O   VAL A  55      18.125  39.653 -23.527  1.00 10.16           O  
ATOM    787  CB  VAL A  55      15.092  39.061 -23.805  1.00 10.16           C  
ATOM    788  CG1 VAL A  55      14.645  40.455 -24.211  1.00 10.16           C  
ATOM    789  CG2 VAL A  55      13.893  38.119 -24.026  1.00 10.16           C  
ATOM    790  H   VAL A  55      17.467  36.772 -24.851  1.00 10.16           H  
ATOM    791  HA  VAL A  55      15.986  38.431 -25.671  1.00 10.16           H  
ATOM    792  HB  VAL A  55      15.370  39.147 -22.764  1.00 10.16           H  
ATOM    793 1HG1 VAL A  55      13.801  40.749 -23.584  1.00 10.16           H  
ATOM    794 2HG1 VAL A  55      15.440  41.146 -24.072  1.00 10.16           H  
ATOM    795 3HG1 VAL A  55      14.325  40.459 -25.243  1.00 10.16           H  
ATOM    796 1HG2 VAL A  55      13.050  38.487 -23.447  1.00 10.16           H  
ATOM    797 2HG2 VAL A  55      13.638  38.116 -25.085  1.00 10.16           H  
ATOM    798 3HG2 VAL A  55      14.110  37.105 -23.717  1.00 10.16           H  
ATOM    799  N   PRO A  56      17.795  40.328 -25.637  1.00  9.90           N  
ATOM    800  CA  PRO A  56      18.932  41.241 -25.726  1.00  9.90           C  
ATOM    801  C   PRO A  56      18.920  42.344 -24.667  1.00  9.90           C  
ATOM    802  O   PRO A  56      19.951  42.960 -24.406  1.00  9.90           O  
ATOM    803  CB  PRO A  56      18.804  41.808 -27.149  1.00  9.90           C  
ATOM    804  CG  PRO A  56      17.364  41.603 -27.532  1.00  9.90           C  
ATOM    805  CD  PRO A  56      16.973  40.303 -26.874  1.00  9.90           C  
ATOM    806  HA  PRO A  56      19.857  40.653 -25.639  1.00  9.90           H  
ATOM    807 1HB  PRO A  56      19.097  42.868 -27.150  1.00  9.90           H  
ATOM    808 2HB  PRO A  56      19.500  41.286 -27.823  1.00  9.90           H  
ATOM    809 1HG  PRO A  56      16.756  42.455 -27.189  1.00  9.90           H  
ATOM    810 2HG  PRO A  56      17.265  41.567 -28.629  1.00  9.90           H  
ATOM    811 1HD  PRO A  56      15.917  40.348 -26.692  1.00  9.90           H  
ATOM    812 2HD  PRO A  56      17.253  39.449 -27.505  1.00  9.90           H  
ATOM    813  N   GLY A  57      17.770  42.592 -24.059  1.00  9.32           N  
ATOM    814  CA  GLY A  57      17.664  43.597 -23.010  1.00  9.32           C  
ATOM    815  C   GLY A  57      18.143  43.065 -21.649  1.00  9.32           C  
ATOM    816  O   GLY A  57      18.175  43.812 -20.664  1.00  9.32           O  
ATOM    817  H   GLY A  57      16.945  42.075 -24.315  1.00  9.32           H  
ATOM    818 1HA  GLY A  57      18.261  44.464 -23.289  1.00  9.32           H  
ATOM    819 2HA  GLY A  57      16.632  43.931 -22.932  1.00  9.32           H  
ATOM    820  N   CYS A  58      18.502  41.774 -21.560  1.00  8.57           N  
ATOM    821  CA  CYS A  58      18.998  41.196 -20.318  1.00  8.57           C  
ATOM    822  C   CYS A  58      20.454  41.505 -20.045  1.00  8.57           C  
ATOM    823  O   CYS A  58      21.297  41.493 -20.948  1.00  8.57           O  
ATOM    824  CB  CYS A  58      18.834  39.679 -20.261  1.00  8.57           C  
ATOM    825  SG  CYS A  58      17.150  39.081 -20.041  1.00  8.57           S  
ATOM    826  H   CYS A  58      18.447  41.166 -22.383  1.00  8.57           H  
ATOM    827  HA  CYS A  58      18.411  41.623 -19.500  1.00  8.57           H  
ATOM    828 1HB  CYS A  58      19.209  39.249 -21.191  1.00  8.57           H  
ATOM    829 2HB  CYS A  58      19.449  39.277 -19.461  1.00  8.57           H  
ATOM    830  N   VAL A  59      20.762  41.704 -18.775  1.00  7.83           N  
ATOM    831  CA  VAL A  59      22.123  41.904 -18.310  1.00  7.83           C  
ATOM    832  C   VAL A  59      22.504  40.830 -17.299  1.00  7.83           C  
ATOM    833  O   VAL A  59      23.633  40.777 -16.805  1.00  7.83           O  
ATOM    834  CB  VAL A  59      22.262  43.276 -17.645  1.00  7.83           C  
ATOM    835  CG1 VAL A  59      21.942  44.368 -18.653  1.00  7.83           C  
ATOM    836  CG2 VAL A  59      21.326  43.347 -16.440  1.00  7.83           C  
ATOM    837  H   VAL A  59      20.007  41.734 -18.101  1.00  7.83           H  
ATOM    838  HA  VAL A  59      22.801  41.846 -19.163  1.00  7.83           H  
ATOM    839  HB  VAL A  59      23.291  43.415 -17.320  1.00  7.83           H  
ATOM    840 1HG1 VAL A  59      22.055  45.342 -18.182  1.00  7.83           H  
ATOM    841 2HG1 VAL A  59      22.626  44.288 -19.497  1.00  7.83           H  
ATOM    842 3HG1 VAL A  59      20.916  44.253 -19.004  1.00  7.83           H  
ATOM    843 1HG2 VAL A  59      21.424  44.317 -15.953  1.00  7.83           H  
ATOM    844 2HG2 VAL A  59      20.297  43.208 -16.769  1.00  7.83           H  
ATOM    845 3HG2 VAL A  59      21.587  42.562 -15.727  1.00  7.83           H  
ATOM    846  N   GLY A  60      21.534  39.995 -16.945  1.00  7.22           N  
ATOM    847  CA  GLY A  60      21.753  38.970 -15.933  1.00  7.22           C  
ATOM    848  C   GLY A  60      21.935  39.586 -14.570  1.00  7.22           C  
ATOM    849  O   GLY A  60      21.036  40.242 -14.045  1.00  7.22           O  
ATOM    850  H   GLY A  60      20.637  40.066 -17.392  1.00  7.22           H  
ATOM    851 1HA  GLY A  60      20.898  38.303 -15.924  1.00  7.22           H  
ATOM    852 2HA  GLY A  60      22.624  38.373 -16.200  1.00  7.22           H  
ENDMDL

REMARK ID 641837 DOMAINID 635419 MODEL 3 line_15_sample8
MODEL     3
ATOM      1  N   ASP A   1       1.664   0.708   2.154  1.00  3.57           N  
ATOM      2  CA  ASP A   1       2.715   0.500   1.165  1.00  3.57           C  
ATOM      3  C   ASP A   1       3.319   1.813   0.664  1.00  3.57           C  
ATOM      4  O   ASP A   1       4.516   2.037   0.844  1.00  3.57           O  
ATOM      5  CB  ASP A   1       2.207  -0.366  -0.012  1.00  3.57           C  
ATOM      6  CG  ASP A   1       0.929   0.152  -0.769  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       0.350   1.139  -0.370  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       0.575  -0.451  -1.775  1.00  3.57           O  
ATOM      9 1H   ASP A   1       1.821   0.092   2.939  1.00  3.57           H  
ATOM     10 2H   ASP A   1       1.690   1.666   2.472  1.00  3.57           H  
ATOM     11 3H   ASP A   1       0.761   0.507   1.748  1.00  3.57           H  
ATOM     12  HA  ASP A   1       3.518  -0.058   1.645  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       3.011  -0.453  -0.744  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.003  -1.372   0.351  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.461   2.663   0.080  1.00  3.19           N  
ATOM     16  CA  LEU A   2       2.773   3.967  -0.530  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.354   3.811  -1.935  1.00  3.19           C  
ATOM     18  O   LEU A   2       4.397   3.192  -2.119  1.00  3.19           O  
ATOM     19  CB  LEU A   2       3.747   4.805   0.322  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.263   5.218   1.711  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       4.403   5.893   2.441  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       2.081   6.155   1.561  1.00  3.19           C  
ATOM     23  H   LEU A   2       1.496   2.353  -0.003  1.00  3.19           H  
ATOM     24  HA  LEU A   2       1.841   4.524  -0.617  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       4.710   4.324   0.406  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       3.910   5.729  -0.212  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.965   4.341   2.281  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       4.079   6.199   3.434  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.240   5.200   2.530  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.721   6.763   1.881  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       1.731   6.461   2.548  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       2.387   7.032   0.995  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       1.276   5.641   1.032  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.657   4.365  -2.929  1.00  2.87           N  
ATOM     35  CA  LYS A   3       3.075   4.265  -4.331  1.00  2.87           C  
ATOM     36  C   LYS A   3       3.187   5.657  -4.938  1.00  2.87           C  
ATOM     37  O   LYS A   3       2.504   6.581  -4.506  1.00  2.87           O  
ATOM     38  CB  LYS A   3       2.069   3.452  -5.157  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.926   1.968  -4.776  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.928   1.257  -5.721  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.807  -0.242  -5.428  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.053  -0.510  -4.172  1.00  2.87           N  
ATOM     43  H   LYS A   3       1.807   4.865  -2.709  1.00  2.87           H  
ATOM     44  HA  LYS A   3       4.054   3.787  -4.385  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       1.086   3.911  -5.077  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.361   3.499  -6.209  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.904   1.480  -4.833  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       1.560   1.883  -3.749  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.057   1.707  -5.594  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.228   1.390  -6.756  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.296  -0.727  -6.259  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       1.807  -0.667  -5.333  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.004  -1.495  -3.993  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       0.523  -0.079  -3.365  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.873  -0.137  -4.232  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.065   5.818  -5.916  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.164   7.085  -6.636  1.00  2.64           C  
ATOM     58  C   CYS A   4       2.927   7.358  -7.497  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.486   6.464  -8.219  1.00  2.64           O  
ATOM     60  CB  CYS A   4       5.407   7.121  -7.514  1.00  2.64           C  
ATOM     61  SG  CYS A   4       5.533   8.637  -8.463  1.00  2.64           S  
ATOM     62  H   CYS A   4       4.639   5.038  -6.208  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.267   7.862  -5.883  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       6.302   7.028  -6.895  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       5.397   6.291  -8.201  1.00  2.64           H  
ATOM     66  N   PRO A   5       2.307   8.569  -7.432  1.00  2.51           N  
ATOM     67  CA  PRO A   5       1.131   9.005  -8.187  1.00  2.51           C  
ATOM     68  C   PRO A   5       1.338   9.145  -9.703  1.00  2.51           C  
ATOM     69  O   PRO A   5       0.364   9.273 -10.444  1.00  2.51           O  
ATOM     70  CB  PRO A   5       0.807  10.368  -7.551  1.00  2.51           C  
ATOM     71  CG  PRO A   5       2.101  10.851  -6.978  1.00  2.51           C  
ATOM     72  CD  PRO A   5       2.790   9.609  -6.497  1.00  2.51           C  
ATOM     73  HA  PRO A   5       0.317   8.295  -7.989  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       0.397  11.050  -8.313  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       0.033  10.244  -6.782  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       2.687  11.388  -7.743  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       1.919  11.571  -6.161  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       3.851   9.810  -6.584  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       2.476   9.363  -5.472  1.00  2.51           H  
ATOM     80  N   THR A   6       2.584   9.163 -10.163  1.00  2.46           N  
ATOM     81  CA  THR A   6       2.857   9.299 -11.588  1.00  2.46           C  
ATOM     82  C   THR A   6       2.089   8.216 -12.359  1.00  2.46           C  
ATOM     83  O   THR A   6       2.241   7.042 -12.043  1.00  2.46           O  
ATOM     84  CB  THR A   6       4.376   9.157 -11.847  1.00  2.46           C  
ATOM     85  OG1 THR A   6       5.059  10.179 -11.161  1.00  2.46           O  
ATOM     86  CG2 THR A   6       4.723   9.205 -13.272  1.00  2.46           C  
ATOM     87  H   THR A   6       3.358   9.059  -9.523  1.00  2.46           H  
ATOM     88  HA  THR A   6       2.563  10.297 -11.892  1.00  2.46           H  
ATOM     89  HB  THR A   6       4.709   8.195 -11.448  1.00  2.46           H  
ATOM     90  HG1 THR A   6       5.003  10.023 -10.219  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       5.806   9.095 -13.390  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       4.234   8.413 -13.786  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       4.407  10.139 -13.667  1.00  2.46           H  
ATOM     94  N   PRO A   7       1.252   8.559 -13.372  1.00  2.47           N  
ATOM     95  CA  PRO A   7       0.480   7.614 -14.178  1.00  2.47           C  
ATOM     96  C   PRO A   7       1.352   6.490 -14.709  1.00  2.47           C  
ATOM     97  O   PRO A   7       0.969   5.319 -14.739  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -0.009   8.511 -15.322  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -0.141   9.876 -14.687  1.00  2.47           C  
ATOM    100  CD  PRO A   7       1.033   9.980 -13.736  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -0.354   7.223 -13.578  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       0.708   8.488 -16.154  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -0.963   8.126 -15.711  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -0.130  10.664 -15.460  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -1.106   9.955 -14.168  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       1.912  10.403 -14.230  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       0.697  10.569 -12.869  1.00  2.47           H  
ATOM    108  N   GLY A   8       2.578   6.843 -15.058  1.00  2.50           N  
ATOM    109  CA  GLY A   8       3.554   5.901 -15.564  1.00  2.50           C  
ATOM    110  C   GLY A   8       4.257   5.203 -14.412  1.00  2.50           C  
ATOM    111  O   GLY A   8       5.448   5.412 -14.204  1.00  2.50           O  
ATOM    112  H   GLY A   8       2.844   7.812 -14.990  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       3.061   5.165 -16.197  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       4.284   6.426 -16.176  1.00  2.50           H  
ATOM    115  N   CYS A   9       3.518   4.399 -13.654  1.00  2.51           N  
ATOM    116  CA  CYS A   9       4.109   3.747 -12.488  1.00  2.51           C  
ATOM    117  C   CYS A   9       3.467   2.413 -12.124  1.00  2.51           C  
ATOM    118  O   CYS A   9       2.251   2.272 -12.011  1.00  2.51           O  
ATOM    119  CB  CYS A   9       4.058   4.662 -11.266  1.00  2.51           C  
ATOM    120  SG  CYS A   9       4.891   3.982  -9.796  1.00  2.51           S  
ATOM    121  H   CYS A   9       2.533   4.300 -13.898  1.00  2.51           H  
ATOM    122  HA  CYS A   9       5.150   3.547 -12.713  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       4.515   5.625 -11.504  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       3.016   4.856 -10.999  1.00  2.51           H  
ATOM    125  HG  CYS A   9       4.308   2.775  -9.857  1.00  2.51           H  
ATOM    126  N   ASP A  10       4.341   1.441 -11.897  1.00  2.49           N  
ATOM    127  CA  ASP A  10       4.020   0.061 -11.536  1.00  2.49           C  
ATOM    128  C   ASP A  10       3.988  -0.213 -10.032  1.00  2.49           C  
ATOM    129  O   ASP A  10       3.943  -1.363  -9.600  1.00  2.49           O  
ATOM    130  CB  ASP A  10       5.068  -0.841 -12.164  1.00  2.49           C  
ATOM    131  CG  ASP A  10       6.458  -0.526 -11.617  1.00  2.49           C  
ATOM    132  OD1 ASP A  10       6.568   0.411 -10.825  1.00  2.49           O  
ATOM    133  OD2 ASP A  10       7.401  -1.185 -12.004  1.00  2.49           O  
ATOM    134  H   ASP A  10       5.317   1.671 -12.017  1.00  2.49           H  
ATOM    135  HA  ASP A  10       3.038  -0.178 -11.948  1.00  2.49           H  
ATOM    136 1HB  ASP A  10       4.829  -1.884 -11.946  1.00  2.49           H  
ATOM    137 2HB  ASP A  10       5.071  -0.714 -13.247  1.00  2.49           H  
ATOM    138  N   GLY A  11       4.032   0.844  -9.241  1.00  2.47           N  
ATOM    139  CA  GLY A  11       4.059   0.726  -7.791  1.00  2.47           C  
ATOM    140  C   GLY A  11       5.479   0.727  -7.208  1.00  2.47           C  
ATOM    141  O   GLY A  11       5.655   0.486  -6.012  1.00  2.47           O  
ATOM    142  H   GLY A  11       4.058   1.755  -9.668  1.00  2.47           H  
ATOM    143 1HA  GLY A  11       3.511   1.565  -7.370  1.00  2.47           H  
ATOM    144 2HA  GLY A  11       3.539  -0.180  -7.489  1.00  2.47           H  
ATOM    145  N   SER A  12       6.483   1.034  -8.035  1.00  2.47           N  
ATOM    146  CA  SER A  12       7.875   1.096  -7.584  1.00  2.47           C  
ATOM    147  C   SER A  12       8.067   2.166  -6.514  1.00  2.47           C  
ATOM    148  O   SER A  12       7.165   2.971  -6.251  1.00  2.47           O  
ATOM    149  CB  SER A  12       8.817   1.420  -8.725  1.00  2.47           C  
ATOM    150  OG  SER A  12       8.673   2.753  -9.139  1.00  2.47           O  
ATOM    151  H   SER A  12       6.299   1.134  -9.037  1.00  2.47           H  
ATOM    152  HA  SER A  12       8.144   0.128  -7.161  1.00  2.47           H  
ATOM    153 1HB  SER A  12       9.841   1.246  -8.411  1.00  2.47           H  
ATOM    154 2HB  SER A  12       8.615   0.754  -9.559  1.00  2.47           H  
ATOM    155  HG  SER A  12       8.797   3.287  -8.331  1.00  2.47           H  
ATOM    156  N   GLY A  13       9.252   2.161  -5.895  1.00  2.52           N  
ATOM    157  CA  GLY A  13       9.548   3.054  -4.783  1.00  2.52           C  
ATOM    158  C   GLY A  13       9.884   4.493  -5.153  1.00  2.52           C  
ATOM    159  O   GLY A  13       9.777   4.916  -6.306  1.00  2.52           O  
ATOM    160  H   GLY A  13       9.951   1.492  -6.182  1.00  2.52           H  
ATOM    161 1HA  GLY A  13       8.691   3.060  -4.109  1.00  2.52           H  
ATOM    162 2HA  GLY A  13      10.377   2.636  -4.213  1.00  2.52           H  
ATOM    163  N   HIS A  14      10.272   5.235  -4.121  1.00  2.63           N  
ATOM    164  CA  HIS A  14      10.527   6.676  -4.138  1.00  2.63           C  
ATOM    165  C   HIS A  14      12.019   6.968  -3.991  1.00  2.63           C  
ATOM    166  O   HIS A  14      12.760   6.114  -3.512  1.00  2.63           O  
ATOM    167  CB  HIS A  14       9.795   7.277  -2.929  1.00  2.63           C  
ATOM    168  CG  HIS A  14       8.306   6.985  -2.902  1.00  2.63           C  
ATOM    169  ND1 HIS A  14       7.524   7.270  -1.815  1.00  2.63           N  
ATOM    170  CD2 HIS A  14       7.470   6.441  -3.822  1.00  2.63           C  
ATOM    171  CE1 HIS A  14       6.280   6.907  -2.066  1.00  2.63           C  
ATOM    172  NE2 HIS A  14       6.231   6.408  -3.265  1.00  2.63           N  
ATOM    173  H   HIS A  14      10.362   4.766  -3.232  1.00  2.63           H  
ATOM    174  HA  HIS A  14      10.160   7.125  -5.062  1.00  2.63           H  
ATOM    175 1HB  HIS A  14      10.236   6.901  -2.005  1.00  2.63           H  
ATOM    176 2HB  HIS A  14       9.922   8.361  -2.928  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       7.717   6.097  -4.821  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       5.437   7.005  -1.400  1.00  2.63           H  
ATOM    179  HE2 HIS A  14       5.411   6.055  -3.723  1.00  2.63           H  
ATOM    180  N   ILE A  15      12.465   8.186  -4.338  1.00  2.80           N  
ATOM    181  CA  ILE A  15      13.855   8.602  -4.089  1.00  2.80           C  
ATOM    182  C   ILE A  15      14.214   8.612  -2.591  1.00  2.80           C  
ATOM    183  O   ILE A  15      15.381   8.503  -2.216  1.00  2.80           O  
ATOM    184  CB  ILE A  15      14.109  10.013  -4.664  1.00  2.80           C  
ATOM    185  CG1 ILE A  15      15.596  10.284  -4.762  1.00  2.80           C  
ATOM    186  CG2 ILE A  15      13.442  11.084  -3.795  1.00  2.80           C  
ATOM    187  CD1 ILE A  15      15.916  11.524  -5.568  1.00  2.80           C  
ATOM    188  H   ILE A  15      11.853   8.861  -4.799  1.00  2.80           H  
ATOM    189  HA  ILE A  15      14.516   7.899  -4.592  1.00  2.80           H  
ATOM    190  HB  ILE A  15      13.709  10.056  -5.671  1.00  2.80           H  
ATOM    191 1HG1 ILE A  15      16.002  10.404  -3.756  1.00  2.80           H  
ATOM    192 2HG1 ILE A  15      16.081   9.430  -5.233  1.00  2.80           H  
ATOM    193 1HG2 ILE A  15      13.621  12.061  -4.226  1.00  2.80           H  
ATOM    194 2HG2 ILE A  15      12.373  10.901  -3.747  1.00  2.80           H  
ATOM    195 3HG2 ILE A  15      13.857  11.069  -2.803  1.00  2.80           H  
ATOM    196 1HD1 ILE A  15      16.996  11.666  -5.606  1.00  2.80           H  
ATOM    197 2HD1 ILE A  15      15.529  11.409  -6.581  1.00  2.80           H  
ATOM    198 3HD1 ILE A  15      15.452  12.390  -5.098  1.00  2.80           H  
ATOM    199  N   THR A  16      13.193   8.758  -1.751  1.00  3.00           N  
ATOM    200  CA  THR A  16      13.239   8.856  -0.291  1.00  3.00           C  
ATOM    201  C   THR A  16      14.090  10.045   0.134  1.00  3.00           C  
ATOM    202  O   THR A  16      13.888  11.171  -0.324  1.00  3.00           O  
ATOM    203  CB  THR A  16      13.798   7.608   0.429  1.00  3.00           C  
ATOM    204  OG1 THR A  16      15.211   7.481   0.199  1.00  3.00           O  
ATOM    205  CG2 THR A  16      13.102   6.366  -0.084  1.00  3.00           C  
ATOM    206  H   THR A  16      12.281   8.814  -2.178  1.00  3.00           H  
ATOM    207  HA  THR A  16      12.228   9.019   0.074  1.00  3.00           H  
ATOM    208  HB  THR A  16      13.607   7.689   1.500  1.00  3.00           H  
ATOM    209  HG1 THR A  16      15.430   7.775  -0.704  1.00  3.00           H  
ATOM    210 1HG2 THR A  16      13.489   5.492   0.434  1.00  3.00           H  
ATOM    211 2HG2 THR A  16      12.030   6.449   0.091  1.00  3.00           H  
ATOM    212 3HG2 THR A  16      13.286   6.260  -1.137  1.00  3.00           H  
ATOM    213  N   GLY A  17      14.974   9.836   1.101  1.00  3.19           N  
ATOM    214  CA  GLY A  17      15.798  10.915   1.663  1.00  3.19           C  
ATOM    215  C   GLY A  17      14.957  11.799   2.593  1.00  3.19           C  
ATOM    216  O   GLY A  17      15.160  11.820   3.806  1.00  3.19           O  
ATOM    217  H   GLY A  17      15.114   8.883   1.422  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      16.636  10.486   2.212  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      16.212  11.516   0.854  1.00  3.19           H  
ATOM    220  N   ASN A  18      14.007  12.513   1.986  1.00  3.33           N  
ATOM    221  CA  ASN A  18      13.035  13.370   2.645  1.00  3.33           C  
ATOM    222  C   ASN A  18      11.661  12.956   2.141  1.00  3.33           C  
ATOM    223  O   ASN A  18      10.623  13.196   2.764  1.00  3.33           O  
ATOM    224  CB  ASN A  18      13.286  14.834   2.324  1.00  3.33           C  
ATOM    225  CG  ASN A  18      14.603  15.344   2.849  1.00  3.33           C  
ATOM    226  OD1 ASN A  18      14.748  15.615   4.046  1.00  3.33           O  
ATOM    227  ND2 ASN A  18      15.568  15.484   1.972  1.00  3.33           N  
ATOM    228  H   ASN A  18      13.935  12.404   0.981  1.00  3.33           H  
ATOM    229  HA  ASN A  18      13.068  13.207   3.724  1.00  3.33           H  
ATOM    230 1HB  ASN A  18      13.258  14.971   1.240  1.00  3.33           H  
ATOM    231 2HB  ASN A  18      12.484  15.435   2.747  1.00  3.33           H  
ATOM    232 1HD2 ASN A  18      16.463  15.822   2.265  1.00  3.33           H  
ATOM    233 2HD2 ASN A  18      15.409  15.255   1.012  1.00  3.33           H  
ATOM    234  N   TYR A  19      11.662  12.282   1.000  1.00  3.41           N  
ATOM    235  CA  TYR A  19      10.425  11.928   0.315  1.00  3.41           C  
ATOM    236  C   TYR A  19       9.825  10.631   0.802  1.00  3.41           C  
ATOM    237  O   TYR A  19       9.803   9.624   0.097  1.00  3.41           O  
ATOM    238  CB  TYR A  19      10.647  11.896  -1.191  1.00  3.41           C  
ATOM    239  CG  TYR A  19      10.882  13.265  -1.728  1.00  3.41           C  
ATOM    240  CD1 TYR A  19      12.163  13.779  -1.828  1.00  3.41           C  
ATOM    241  CD2 TYR A  19       9.798  14.025  -2.104  1.00  3.41           C  
ATOM    242  CE1 TYR A  19      12.348  15.061  -2.300  1.00  3.41           C  
ATOM    243  CE2 TYR A  19       9.976  15.297  -2.574  1.00  3.41           C  
ATOM    244  CZ  TYR A  19      11.240  15.825  -2.672  1.00  3.41           C  
ATOM    245  OH  TYR A  19      11.405  17.117  -3.136  1.00  3.41           O  
ATOM    246  H   TYR A  19      12.549  12.052   0.561  1.00  3.41           H  
ATOM    247  HA  TYR A  19       9.695  12.711   0.520  1.00  3.41           H  
ATOM    248 1HB  TYR A  19      11.501  11.276  -1.429  1.00  3.41           H  
ATOM    249 2HB  TYR A  19       9.772  11.470  -1.686  1.00  3.41           H  
ATOM    250  HD1 TYR A  19      13.019  13.178  -1.527  1.00  3.41           H  
ATOM    251  HD2 TYR A  19       8.790  13.610  -2.021  1.00  3.41           H  
ATOM    252  HE1 TYR A  19      13.354  15.473  -2.376  1.00  3.41           H  
ATOM    253  HE2 TYR A  19       9.112  15.891  -2.867  1.00  3.41           H  
ATOM    254  HH  TYR A  19      12.334  17.364  -3.063  1.00  3.41           H  
ATOM    255  N   ALA A  20       9.309  10.689   2.023  1.00  3.42           N  
ATOM    256  CA  ALA A  20       8.644   9.568   2.688  1.00  3.42           C  
ATOM    257  C   ALA A  20       7.420   9.097   1.897  1.00  3.42           C  
ATOM    258  O   ALA A  20       7.044   7.928   1.952  1.00  3.42           O  
ATOM    259  CB  ALA A  20       8.228   9.962   4.090  1.00  3.42           C  
ATOM    260  H   ALA A  20       9.418  11.584   2.508  1.00  3.42           H  
ATOM    261  HA  ALA A  20       9.352   8.737   2.740  1.00  3.42           H  
ATOM    262 1HB  ALA A  20       7.756   9.112   4.583  1.00  3.42           H  
ATOM    263 2HB  ALA A  20       9.105  10.273   4.656  1.00  3.42           H  
ATOM    264 3HB  ALA A  20       7.520  10.787   4.033  1.00  3.42           H  
ATOM    265  N   SER A  21       6.779  10.041   1.209  1.00  3.34           N  
ATOM    266  CA  SER A  21       5.582   9.797   0.415  1.00  3.34           C  
ATOM    267  C   SER A  21       5.469  10.872  -0.663  1.00  3.34           C  
ATOM    268  O   SER A  21       6.163  11.891  -0.598  1.00  3.34           O  
ATOM    269  CB  SER A  21       4.349   9.806   1.294  1.00  3.34           C  
ATOM    270  OG  SER A  21       4.095  11.089   1.791  1.00  3.34           O  
ATOM    271  H   SER A  21       7.162  10.972   1.223  1.00  3.34           H  
ATOM    272  HA  SER A  21       5.675   8.830  -0.063  1.00  3.34           H  
ATOM    273 1HB  SER A  21       3.492   9.456   0.723  1.00  3.34           H  
ATOM    274 2HB  SER A  21       4.492   9.117   2.125  1.00  3.34           H  
ATOM    275  HG  SER A  21       3.933  11.642   1.019  1.00  3.34           H  
ATOM    276  N   HIS A  22       4.574  10.674  -1.632  1.00  3.20           N  
ATOM    277  CA  HIS A  22       4.398  11.687  -2.668  1.00  3.20           C  
ATOM    278  C   HIS A  22       2.977  12.222  -2.759  1.00  3.20           C  
ATOM    279  O   HIS A  22       2.003  11.549  -2.417  1.00  3.20           O  
ATOM    280  CB  HIS A  22       4.761  11.160  -4.061  1.00  3.20           C  
ATOM    281  CG  HIS A  22       6.163  10.783  -4.259  1.00  3.20           C  
ATOM    282  ND1 HIS A  22       7.186  11.662  -4.105  1.00  3.20           N  
ATOM    283  CD2 HIS A  22       6.709   9.641  -4.691  1.00  3.20           C  
ATOM    284  CE1 HIS A  22       8.319  11.062  -4.383  1.00  3.20           C  
ATOM    285  NE2 HIS A  22       8.057   9.831  -4.755  1.00  3.20           N  
ATOM    286  H   HIS A  22       4.028   9.827  -1.654  1.00  3.20           H  
ATOM    287  HA  HIS A  22       5.049  12.535  -2.460  1.00  3.20           H  
ATOM    288 1HB  HIS A  22       4.183  10.276  -4.228  1.00  3.20           H  
ATOM    289 2HB  HIS A  22       4.482  11.882  -4.816  1.00  3.20           H  
ATOM    290  HD1 HIS A  22       7.086  12.629  -3.855  1.00  3.20           H  
ATOM    291  HD2 HIS A  22       6.283   8.696  -4.975  1.00  3.20           H  
ATOM    292  HE1 HIS A  22       9.250  11.593  -4.291  1.00  3.20           H  
ATOM    293  N   ARG A  23       2.901  13.466  -3.222  1.00  2.99           N  
ATOM    294  CA  ARG A  23       1.668  14.180  -3.506  1.00  2.99           C  
ATOM    295  C   ARG A  23       1.874  14.850  -4.848  1.00  2.99           C  
ATOM    296  O   ARG A  23       0.964  15.446  -5.427  1.00  2.99           O  
ATOM    297  CB  ARG A  23       1.369  15.224  -2.441  1.00  2.99           C  
ATOM    298  CG  ARG A  23       1.061  14.686  -1.039  1.00  2.99           C  
ATOM    299  CD  ARG A  23      -0.241  13.958  -1.020  1.00  2.99           C  
ATOM    300  NE  ARG A  23      -0.590  13.463   0.306  1.00  2.99           N  
ATOM    301  CZ  ARG A  23      -0.255  12.257   0.818  1.00  2.99           C  
ATOM    302  NH1 ARG A  23       0.456  11.384   0.126  1.00  2.99           N  
ATOM    303  NH2 ARG A  23      -0.656  11.947   2.042  1.00  2.99           N  
ATOM    304  H   ARG A  23       3.756  13.944  -3.460  1.00  2.99           H  
ATOM    305  HA  ARG A  23       0.841  13.477  -3.578  1.00  2.99           H  
ATOM    306 1HB  ARG A  23       2.216  15.901  -2.354  1.00  2.99           H  
ATOM    307 2HB  ARG A  23       0.510  15.817  -2.754  1.00  2.99           H  
ATOM    308 1HG  ARG A  23       1.843  13.999  -0.719  1.00  2.99           H  
ATOM    309 2HG  ARG A  23       1.000  15.517  -0.337  1.00  2.99           H  
ATOM    310 1HD  ARG A  23      -1.034  14.627  -1.353  1.00  2.99           H  
ATOM    311 2HD  ARG A  23      -0.183  13.104  -1.696  1.00  2.99           H  
ATOM    312  HE  ARG A  23      -1.135  14.077   0.894  1.00  2.99           H  
ATOM    313 1HH1 ARG A  23       0.788  11.597  -0.828  1.00  2.99           H  
ATOM    314 2HH1 ARG A  23       0.679  10.492   0.535  1.00  2.99           H  
ATOM    315 1HH2 ARG A  23      -1.202  12.608   2.578  1.00  2.99           H  
ATOM    316 2HH2 ARG A  23      -0.417  11.051   2.439  1.00  2.99           H  
ATOM    317  N   SER A  24       3.117  14.760  -5.305  1.00  2.76           N  
ATOM    318  CA  SER A  24       3.580  15.407  -6.524  1.00  2.76           C  
ATOM    319  C   SER A  24       4.613  14.518  -7.177  1.00  2.76           C  
ATOM    320  O   SER A  24       4.896  13.424  -6.700  1.00  2.76           O  
ATOM    321  CB  SER A  24       4.238  16.750  -6.251  1.00  2.76           C  
ATOM    322  OG  SER A  24       5.510  16.590  -5.661  1.00  2.76           O  
ATOM    323  H   SER A  24       3.773  14.226  -4.752  1.00  2.76           H  
ATOM    324  HA  SER A  24       2.740  15.535  -7.209  1.00  2.76           H  
ATOM    325 1HB  SER A  24       4.327  17.316  -7.174  1.00  2.76           H  
ATOM    326 2HB  SER A  24       3.599  17.324  -5.583  1.00  2.76           H  
ATOM    327  HG  SER A  24       5.741  17.457  -5.301  1.00  2.76           H  
ATOM    328  N   LEU A  25       5.170  14.998  -8.271  1.00  2.52           N  
ATOM    329  CA  LEU A  25       6.172  14.262  -9.015  1.00  2.52           C  
ATOM    330  C   LEU A  25       7.582  14.456  -8.449  1.00  2.52           C  
ATOM    331  O   LEU A  25       8.540  13.855  -8.948  1.00  2.52           O  
ATOM    332  CB  LEU A  25       6.174  14.757 -10.461  1.00  2.52           C  
ATOM    333  CG  LEU A  25       4.886  14.549 -11.246  1.00  2.52           C  
ATOM    334  CD1 LEU A  25       5.035  15.188 -12.621  1.00  2.52           C  
ATOM    335  CD2 LEU A  25       4.595  13.071 -11.347  1.00  2.52           C  
ATOM    336  H   LEU A  25       4.886  15.905  -8.606  1.00  2.52           H  
ATOM    337  HA  LEU A  25       5.926  13.200  -8.980  1.00  2.52           H  
ATOM    338 1HB  LEU A  25       6.388  15.824 -10.455  1.00  2.52           H  
ATOM    339 2HB  LEU A  25       6.972  14.257 -10.992  1.00  2.52           H  
ATOM    340  HG  LEU A  25       4.063  15.047 -10.735  1.00  2.52           H  
ATOM    341 1HD1 LEU A  25       4.107  15.062 -13.177  1.00  2.52           H  
ATOM    342 2HD1 LEU A  25       5.243  16.250 -12.506  1.00  2.52           H  
ATOM    343 3HD1 LEU A  25       5.854  14.715 -13.162  1.00  2.52           H  
ATOM    344 1HD2 LEU A  25       3.672  12.915 -11.907  1.00  2.52           H  
ATOM    345 2HD2 LEU A  25       5.419  12.578 -11.858  1.00  2.52           H  
ATOM    346 3HD2 LEU A  25       4.487  12.649 -10.347  1.00  2.52           H  
ATOM    347  N   SER A  26       7.748  15.346  -7.461  1.00  2.32           N  
ATOM    348  CA  SER A  26       9.112  15.579  -7.011  1.00  2.32           C  
ATOM    349  C   SER A  26       9.605  14.341  -6.294  1.00  2.32           C  
ATOM    350  O   SER A  26       8.929  13.807  -5.422  1.00  2.32           O  
ATOM    351  CB  SER A  26       9.229  16.770  -6.091  1.00  2.32           C  
ATOM    352  OG  SER A  26      10.576  16.941  -5.716  1.00  2.32           O  
ATOM    353  H   SER A  26       6.960  15.813  -7.010  1.00  2.32           H  
ATOM    354  HA  SER A  26       9.746  15.752  -7.880  1.00  2.32           H  
ATOM    355 1HB  SER A  26       8.854  17.669  -6.576  1.00  2.32           H  
ATOM    356 2HB  SER A  26       8.625  16.590  -5.208  1.00  2.32           H  
ATOM    357  HG  SER A  26      10.595  17.200  -4.785  1.00  2.32           H  
ATOM    358  N   GLY A  27      10.786  13.885  -6.668  1.00  2.17           N  
ATOM    359  CA  GLY A  27      11.398  12.725  -6.038  1.00  2.17           C  
ATOM    360  C   GLY A  27      10.898  11.393  -6.610  1.00  2.17           C  
ATOM    361  O   GLY A  27      11.328  10.316  -6.180  1.00  2.17           O  
ATOM    362  H   GLY A  27      11.277  14.368  -7.404  1.00  2.17           H  
ATOM    363 1HA  GLY A  27      12.478  12.789  -6.168  1.00  2.17           H  
ATOM    364 2HA  GLY A  27      11.208  12.764  -4.968  1.00  2.17           H  
ATOM    365  N   CYS A  28       9.941  11.445  -7.535  1.00  2.09           N  
ATOM    366  CA  CYS A  28       9.452  10.211  -8.110  1.00  2.09           C  
ATOM    367  C   CYS A  28      10.299   9.896  -9.332  1.00  2.09           C  
ATOM    368  O   CYS A  28      10.210  10.617 -10.324  1.00  2.09           O  
ATOM    369  CB  CYS A  28       8.005  10.308  -8.508  1.00  2.09           C  
ATOM    370  SG  CYS A  28       7.389   8.783  -9.264  1.00  2.09           S  
ATOM    371  H   CYS A  28       9.566  12.338  -7.864  1.00  2.09           H  
ATOM    372  HA  CYS A  28       9.524   9.445  -7.350  1.00  2.09           H  
ATOM    373 1HB  CYS A  28       7.400  10.544  -7.627  1.00  2.09           H  
ATOM    374 2HB  CYS A  28       7.876  11.125  -9.221  1.00  2.09           H  
ATOM    375  N   PRO A  29      11.074   8.809  -9.355  1.00  2.10           N  
ATOM    376  CA  PRO A  29      12.021   8.516 -10.415  1.00  2.10           C  
ATOM    377  C   PRO A  29      11.374   8.322 -11.777  1.00  2.10           C  
ATOM    378  O   PRO A  29      12.002   8.554 -12.808  1.00  2.10           O  
ATOM    379  CB  PRO A  29      12.667   7.213  -9.921  1.00  2.10           C  
ATOM    380  CG  PRO A  29      11.647   6.596  -8.971  1.00  2.10           C  
ATOM    381  CD  PRO A  29      10.964   7.761  -8.315  1.00  2.10           C  
ATOM    382  HA  PRO A  29      12.764   9.325 -10.460  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      12.888   6.562 -10.780  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      13.624   7.433  -9.430  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      10.945   5.957  -9.527  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      12.146   5.941  -8.235  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       9.919   7.467  -8.124  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      11.495   8.057  -7.398  1.00  2.10           H  
ATOM    389  N   ARG A  30      10.095   7.978 -11.810  1.00  2.20           N  
ATOM    390  CA  ARG A  30       9.453   7.738 -13.088  1.00  2.20           C  
ATOM    391  C   ARG A  30       8.988   9.016 -13.761  1.00  2.20           C  
ATOM    392  O   ARG A  30       8.641   9.022 -14.943  1.00  2.20           O  
ATOM    393  CB  ARG A  30       8.341   6.741 -12.920  1.00  2.20           C  
ATOM    394  CG  ARG A  30       8.881   5.359 -12.573  1.00  2.20           C  
ATOM    395  CD  ARG A  30       7.841   4.366 -12.475  1.00  2.20           C  
ATOM    396  NE  ARG A  30       8.356   3.063 -12.129  1.00  2.20           N  
ATOM    397  CZ  ARG A  30       8.802   2.171 -13.049  1.00  2.20           C  
ATOM    398  NH1 ARG A  30       8.782   2.488 -14.330  1.00  2.20           N  
ATOM    399  NH2 ARG A  30       9.260   0.989 -12.688  1.00  2.20           N  
ATOM    400  H   ARG A  30       9.573   7.838 -10.956  1.00  2.20           H  
ATOM    401  HA  ARG A  30      10.187   7.272 -13.744  1.00  2.20           H  
ATOM    402 1HB  ARG A  30       7.664   7.060 -12.125  1.00  2.20           H  
ATOM    403 2HB  ARG A  30       7.760   6.664 -13.842  1.00  2.20           H  
ATOM    404 1HG  ARG A  30       9.588   5.039 -13.334  1.00  2.20           H  
ATOM    405 2HG  ARG A  30       9.384   5.409 -11.606  1.00  2.20           H  
ATOM    406 1HD  ARG A  30       7.120   4.668 -11.725  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       7.367   4.273 -13.433  1.00  2.20           H  
ATOM    408  HE  ARG A  30       8.392   2.809 -11.136  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30       8.438   3.393 -14.624  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30       9.114   1.828 -15.015  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30       9.268   0.712 -11.710  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30       9.572   0.332 -13.381  1.00  2.20           H  
ATOM    413  N   ALA A  31       9.070  10.137 -13.047  1.00  2.40           N  
ATOM    414  CA  ALA A  31       8.724  11.425 -13.625  1.00  2.40           C  
ATOM    415  C   ALA A  31       9.698  11.735 -14.775  1.00  2.40           C  
ATOM    416  O   ALA A  31       9.387  12.497 -15.698  1.00  2.40           O  
ATOM    417  CB  ALA A  31       8.755  12.502 -12.569  1.00  2.40           C  
ATOM    418  H   ALA A  31       9.396  10.116 -12.080  1.00  2.40           H  
ATOM    419  HA  ALA A  31       7.716  11.363 -14.034  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       8.478  13.458 -13.008  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       8.050  12.246 -11.775  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       9.759  12.569 -12.148  1.00  2.40           H  
ATOM    423  N   LYS A  32      10.892  11.108 -14.723  1.00  2.67           N  
ATOM    424  CA  LYS A  32      11.964  11.282 -15.693  1.00  2.67           C  
ATOM    425  C   LYS A  32      11.554  10.818 -17.084  1.00  2.67           C  
ATOM    426  O   LYS A  32      12.202  11.161 -18.072  1.00  2.67           O  
ATOM    427  CB  LYS A  32      13.212  10.531 -15.245  1.00  2.67           C  
ATOM    428  CG  LYS A  32      13.879  11.110 -14.003  1.00  2.67           C  
ATOM    429  CD  LYS A  32      15.101  10.298 -13.600  1.00  2.67           C  
ATOM    430  CE  LYS A  32      15.773  10.881 -12.364  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      16.958  10.078 -11.942  1.00  2.67           N  
ATOM    432  H   LYS A  32      11.082  10.451 -13.962  1.00  2.67           H  
ATOM    433  HA  LYS A  32      12.199  12.345 -15.752  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      12.953   9.492 -15.036  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      13.944  10.528 -16.051  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      14.173  12.143 -14.190  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      13.161  11.095 -13.178  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      14.788   9.273 -13.385  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      15.814  10.279 -14.423  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      16.094  11.897 -12.582  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      15.051  10.904 -11.546  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      17.375  10.497 -11.122  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      16.664   9.134 -11.728  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      17.637  10.058 -12.689  1.00  2.67           H  
ATOM    445  N   LYS A  33      10.478  10.028 -17.166  1.00  3.00           N  
ATOM    446  CA  LYS A  33       9.949   9.539 -18.429  1.00  3.00           C  
ATOM    447  C   LYS A  33       9.701  10.674 -19.427  1.00  3.00           C  
ATOM    448  O   LYS A  33       9.743  10.444 -20.635  1.00  3.00           O  
ATOM    449  CB  LYS A  33       8.648   8.767 -18.201  1.00  3.00           C  
ATOM    450  CG  LYS A  33       8.024   8.188 -19.476  1.00  3.00           C  
ATOM    451  CD  LYS A  33       6.759   7.373 -19.190  1.00  3.00           C  
ATOM    452  CE  LYS A  33       6.141   6.851 -20.493  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       4.918   6.034 -20.253  1.00  3.00           N  
ATOM    454  H   LYS A  33       9.978   9.766 -16.317  1.00  3.00           H  
ATOM    455  HA  LYS A  33      10.682   8.865 -18.868  1.00  3.00           H  
ATOM    456 1HB  LYS A  33       8.836   7.942 -17.513  1.00  3.00           H  
ATOM    457 2HB  LYS A  33       7.928   9.412 -17.723  1.00  3.00           H  
ATOM    458 1HG  LYS A  33       7.775   8.996 -20.158  1.00  3.00           H  
ATOM    459 2HG  LYS A  33       8.753   7.543 -19.967  1.00  3.00           H  
ATOM    460 1HD  LYS A  33       7.006   6.527 -18.544  1.00  3.00           H  
ATOM    461 2HD  LYS A  33       6.031   8.002 -18.674  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       5.878   7.702 -21.122  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       6.876   6.239 -21.017  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       4.548   5.715 -21.139  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       5.154   5.235 -19.683  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       4.222   6.594 -19.781  1.00  3.00           H  
ATOM    467  N   SER A  34       9.318  11.869 -18.928  1.00  3.37           N  
ATOM    468  CA  SER A  34       8.982  13.075 -19.720  1.00  3.37           C  
ATOM    469  C   SER A  34       7.600  13.001 -20.383  1.00  3.37           C  
ATOM    470  O   SER A  34       7.082  14.002 -20.881  1.00  3.37           O  
ATOM    471  CB  SER A  34      10.032  13.363 -20.793  1.00  3.37           C  
ATOM    472  OG  SER A  34       9.789  12.645 -21.973  1.00  3.37           O  
ATOM    473  H   SER A  34       9.318  11.974 -17.908  1.00  3.37           H  
ATOM    474  HA  SER A  34       8.974  13.924 -19.037  1.00  3.37           H  
ATOM    475 1HB  SER A  34      10.043  14.429 -21.011  1.00  3.37           H  
ATOM    476 2HB  SER A  34      11.017  13.100 -20.406  1.00  3.37           H  
ATOM    477  HG  SER A  34       9.757  11.718 -21.709  1.00  3.37           H  
ATOM    478  N   GLY A  35       6.977  11.828 -20.325  1.00  3.76           N  
ATOM    479  CA  GLY A  35       5.634  11.582 -20.843  1.00  3.76           C  
ATOM    480  C   GLY A  35       4.606  11.845 -19.746  1.00  3.76           C  
ATOM    481  O   GLY A  35       3.422  11.542 -19.886  1.00  3.76           O  
ATOM    482  H   GLY A  35       7.481  11.060 -19.914  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       5.444  12.230 -21.699  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       5.558  10.553 -21.186  1.00  3.76           H  
ATOM    485  N   VAL A  36       5.106  12.383 -18.644  1.00  4.16           N  
ATOM    486  CA  VAL A  36       4.354  12.683 -17.446  1.00  4.16           C  
ATOM    487  C   VAL A  36       4.086  14.178 -17.359  1.00  4.16           C  
ATOM    488  O   VAL A  36       5.015  14.982 -17.290  1.00  4.16           O  
ATOM    489  CB  VAL A  36       5.186  12.247 -16.244  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       4.455  12.561 -14.993  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       5.512  10.770 -16.384  1.00  4.16           C  
ATOM    492  H   VAL A  36       6.087  12.597 -18.645  1.00  4.16           H  
ATOM    493  HA  VAL A  36       3.407  12.144 -17.470  1.00  4.16           H  
ATOM    494  HB  VAL A  36       6.117  12.817 -16.225  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       5.067  12.277 -14.150  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       4.261  13.621 -14.960  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       3.514  12.025 -14.971  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       6.129  10.439 -15.556  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       4.588  10.192 -16.407  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       6.051  10.622 -17.309  1.00  4.16           H  
ATOM    501  N   LYS A  37       2.814  14.544 -17.386  1.00  4.59           N  
ATOM    502  CA  LYS A  37       2.426  15.947 -17.403  1.00  4.59           C  
ATOM    503  C   LYS A  37       1.741  16.344 -16.106  1.00  4.59           C  
ATOM    504  O   LYS A  37       1.225  15.490 -15.388  1.00  4.59           O  
ATOM    505  CB  LYS A  37       1.531  16.204 -18.613  1.00  4.59           C  
ATOM    506  CG  LYS A  37       2.198  15.776 -19.941  1.00  4.59           C  
ATOM    507  CD  LYS A  37       3.461  16.592 -20.239  1.00  4.59           C  
ATOM    508  CE  LYS A  37       4.114  16.157 -21.554  1.00  4.59           C  
ATOM    509  NZ  LYS A  37       5.357  16.939 -21.845  1.00  4.59           N  
ATOM    510  H   LYS A  37       2.101  13.831 -17.426  1.00  4.59           H  
ATOM    511  HA  LYS A  37       3.323  16.558 -17.503  1.00  4.59           H  
ATOM    512 1HB  LYS A  37       0.596  15.654 -18.504  1.00  4.59           H  
ATOM    513 2HB  LYS A  37       1.289  17.263 -18.677  1.00  4.59           H  
ATOM    514 1HG  LYS A  37       2.468  14.716 -19.896  1.00  4.59           H  
ATOM    515 2HG  LYS A  37       1.490  15.912 -20.758  1.00  4.59           H  
ATOM    516 1HD  LYS A  37       3.207  17.650 -20.301  1.00  4.59           H  
ATOM    517 2HD  LYS A  37       4.182  16.455 -19.433  1.00  4.59           H  
ATOM    518 1HE  LYS A  37       4.378  15.098 -21.478  1.00  4.59           H  
ATOM    519 2HE  LYS A  37       3.410  16.290 -22.374  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37       5.766  16.612 -22.708  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37       5.129  17.916 -21.927  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37       6.023  16.814 -21.088  1.00  4.59           H  
ATOM    523  N   VAL A  38       1.706  17.649 -15.829  1.00  5.06           N  
ATOM    524  CA  VAL A  38       1.041  18.150 -14.628  1.00  5.06           C  
ATOM    525  C   VAL A  38      -0.253  18.901 -14.939  1.00  5.06           C  
ATOM    526  O   VAL A  38      -0.952  19.333 -14.025  1.00  5.06           O  
ATOM    527  CB  VAL A  38       1.985  19.080 -13.857  1.00  5.06           C  
ATOM    528  CG1 VAL A  38       3.231  18.313 -13.449  1.00  5.06           C  
ATOM    529  CG2 VAL A  38       2.322  20.279 -14.714  1.00  5.06           C  
ATOM    530  H   VAL A  38       2.168  18.299 -16.447  1.00  5.06           H  
ATOM    531  HA  VAL A  38       0.800  17.301 -13.989  1.00  5.06           H  
ATOM    532  HB  VAL A  38       1.492  19.416 -12.945  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38       3.895  18.966 -12.884  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38       2.940  17.465 -12.829  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38       3.749  17.953 -14.338  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38       2.983  20.948 -14.165  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38       2.814  19.954 -15.629  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38       1.406  20.801 -14.956  1.00  5.06           H  
ATOM    539  N   ALA A  39      -0.558  19.068 -16.227  1.00  5.58           N  
ATOM    540  CA  ALA A  39      -1.777  19.756 -16.669  1.00  5.58           C  
ATOM    541  C   ALA A  39      -2.063  21.037 -15.872  1.00  5.58           C  
ATOM    542  O   ALA A  39      -3.044  21.073 -15.131  1.00  5.58           O  
ATOM    543  CB  ALA A  39      -2.962  18.817 -16.550  1.00  5.58           C  
ATOM    544  H   ALA A  39       0.064  18.677 -16.916  1.00  5.58           H  
ATOM    545  HA  ALA A  39      -1.652  20.024 -17.718  1.00  5.58           H  
ATOM    546 1HB  ALA A  39      -3.858  19.317 -16.914  1.00  5.58           H  
ATOM    547 2HB  ALA A  39      -2.777  17.922 -17.145  1.00  5.58           H  
ATOM    548 3HB  ALA A  39      -3.101  18.537 -15.506  1.00  5.58           H  
ATOM    549  N   PRO A  40      -1.259  22.107 -16.021  1.00  6.16           N  
ATOM    550  CA  PRO A  40      -1.353  23.336 -15.249  1.00  6.16           C  
ATOM    551  C   PRO A  40      -2.757  23.926 -15.309  1.00  6.16           C  
ATOM    552  O   PRO A  40      -3.383  23.954 -16.369  1.00  6.16           O  
ATOM    553  CB  PRO A  40      -0.362  24.259 -15.975  1.00  6.16           C  
ATOM    554  CG  PRO A  40       0.632  23.324 -16.615  1.00  6.16           C  
ATOM    555  CD  PRO A  40      -0.210  22.141 -17.069  1.00  6.16           C  
ATOM    556  HA  PRO A  40      -1.047  23.139 -14.210  1.00  6.16           H  
ATOM    557 1HB  PRO A  40      -0.899  24.884 -16.709  1.00  6.16           H  
ATOM    558 2HB  PRO A  40       0.105  24.949 -15.257  1.00  6.16           H  
ATOM    559 1HG  PRO A  40       1.142  23.829 -17.450  1.00  6.16           H  
ATOM    560 2HG  PRO A  40       1.410  23.050 -15.890  1.00  6.16           H  
ATOM    561 1HD  PRO A  40      -0.663  22.344 -18.049  1.00  6.16           H  
ATOM    562 2HD  PRO A  40       0.414  21.259 -17.085  1.00  6.16           H  
ATOM    563  N   THR A  41      -3.231  24.424 -14.167  1.00  6.74           N  
ATOM    564  CA  THR A  41      -4.564  25.019 -14.041  1.00  6.74           C  
ATOM    565  C   THR A  41      -4.759  26.344 -14.781  1.00  6.74           C  
ATOM    566  O   THR A  41      -5.809  26.590 -15.374  1.00  6.74           O  
ATOM    567  CB  THR A  41      -4.905  25.262 -12.559  1.00  6.74           C  
ATOM    568  OG1 THR A  41      -4.897  24.015 -11.852  1.00  6.74           O  
ATOM    569  CG2 THR A  41      -6.270  25.914 -12.429  1.00  6.74           C  
ATOM    570  H   THR A  41      -2.653  24.363 -13.342  1.00  6.74           H  
ATOM    571  HA  THR A  41      -5.283  24.306 -14.448  1.00  6.74           H  
ATOM    572  HB  THR A  41      -4.155  25.922 -12.121  1.00  6.74           H  
ATOM    573  HG1 THR A  41      -5.505  23.404 -12.280  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      -6.492  26.085 -11.375  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      -6.270  26.867 -12.957  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      -7.029  25.261 -12.857  1.00  6.74           H  
ATOM    577  N   LYS A  42      -3.774  27.227 -14.675  1.00  7.23           N  
ATOM    578  CA  LYS A  42      -3.886  28.569 -15.230  1.00  7.23           C  
ATOM    579  C   LYS A  42      -3.519  28.713 -16.696  1.00  7.23           C  
ATOM    580  O   LYS A  42      -2.697  27.980 -17.232  1.00  7.23           O  
ATOM    581  CB  LYS A  42      -3.029  29.557 -14.442  1.00  7.23           C  
ATOM    582  CG  LYS A  42      -3.481  29.828 -13.023  1.00  7.23           C  
ATOM    583  CD  LYS A  42      -2.603  30.912 -12.388  1.00  7.23           C  
ATOM    584  CE  LYS A  42      -3.085  31.281 -10.992  1.00  7.23           C  
ATOM    585  NZ  LYS A  42      -2.250  32.354 -10.383  1.00  7.23           N  
ATOM    586  H   LYS A  42      -2.931  26.957 -14.192  1.00  7.23           H  
ATOM    587  HA  LYS A  42      -4.926  28.877 -15.131  1.00  7.23           H  
ATOM    588 1HB  LYS A  42      -2.002  29.188 -14.398  1.00  7.23           H  
ATOM    589 2HB  LYS A  42      -2.997  30.517 -14.976  1.00  7.23           H  
ATOM    590 1HG  LYS A  42      -4.519  30.166 -13.029  1.00  7.23           H  
ATOM    591 2HG  LYS A  42      -3.416  28.911 -12.435  1.00  7.23           H  
ATOM    592 1HD  LYS A  42      -1.569  30.564 -12.332  1.00  7.23           H  
ATOM    593 2HD  LYS A  42      -2.625  31.808 -13.021  1.00  7.23           H  
ATOM    594 1HE  LYS A  42      -4.113  31.633 -11.058  1.00  7.23           H  
ATOM    595 2HE  LYS A  42      -3.050  30.401 -10.353  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42      -2.603  32.577  -9.466  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42      -1.296  32.037 -10.306  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42      -2.287  33.181 -10.971  1.00  7.23           H  
ATOM    599  N   ASP A  43      -4.115  29.732 -17.315  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -3.777  30.181 -18.664  1.00  7.61           C  
ATOM    601  C   ASP A  43      -2.321  30.617 -18.658  1.00  7.61           C  
ATOM    602  O   ASP A  43      -1.870  31.246 -17.700  1.00  7.61           O  
ATOM    603  CB  ASP A  43      -4.646  31.367 -19.114  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -4.519  31.710 -20.648  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      -3.440  32.036 -21.141  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      -5.538  31.734 -21.318  1.00  7.61           O  
ATOM    607  H   ASP A  43      -4.817  30.248 -16.805  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -3.897  29.351 -19.358  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      -5.694  31.147 -18.900  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      -4.376  32.255 -18.535  1.00  7.61           H  
ATOM    611  N   ASP A  44      -1.587  30.331 -19.728  1.00  7.89           N  
ATOM    612  CA  ASP A  44      -0.189  30.756 -19.809  1.00  7.89           C  
ATOM    613  C   ASP A  44      -0.036  32.248 -19.482  1.00  7.89           C  
ATOM    614  O   ASP A  44       0.920  32.649 -18.822  1.00  7.89           O  
ATOM    615  CB  ASP A  44       0.344  30.575 -21.237  1.00  7.89           C  
ATOM    616  CG  ASP A  44       0.541  29.133 -21.695  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       0.531  28.244 -20.888  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       0.705  28.941 -22.878  1.00  7.89           O  
ATOM    619  H   ASP A  44      -2.006  29.827 -20.497  1.00  7.89           H  
ATOM    620  HA  ASP A  44       0.401  30.169 -19.103  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      -0.348  31.061 -21.928  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       1.296  31.097 -21.326  1.00  7.89           H  
ATOM    623  N   LYS A  45      -1.011  33.062 -19.903  1.00  8.09           N  
ATOM    624  CA  LYS A  45      -0.968  34.515 -19.720  1.00  8.09           C  
ATOM    625  C   LYS A  45      -0.884  34.974 -18.261  1.00  8.09           C  
ATOM    626  O   LYS A  45      -0.474  36.106 -17.994  1.00  8.09           O  
ATOM    627  CB  LYS A  45      -2.192  35.161 -20.371  1.00  8.09           C  
ATOM    628  CG  LYS A  45      -2.201  35.064 -21.890  1.00  8.09           C  
ATOM    629  CD  LYS A  45      -3.362  35.835 -22.522  1.00  8.09           C  
ATOM    630  CE  LYS A  45      -4.699  35.133 -22.249  1.00  8.09           C  
ATOM    631  NZ  LYS A  45      -4.756  33.763 -22.871  1.00  8.09           N  
ATOM    632  H   LYS A  45      -1.815  32.651 -20.393  1.00  8.09           H  
ATOM    633  HA  LYS A  45      -0.086  34.887 -20.231  1.00  8.09           H  
ATOM    634 1HB  LYS A  45      -3.096  34.669 -20.000  1.00  8.09           H  
ATOM    635 2HB  LYS A  45      -2.247  36.211 -20.088  1.00  8.09           H  
ATOM    636 1HG  LYS A  45      -1.259  35.443 -22.283  1.00  8.09           H  
ATOM    637 2HG  LYS A  45      -2.292  34.013 -22.167  1.00  8.09           H  
ATOM    638 1HD  LYS A  45      -3.396  36.844 -22.113  1.00  8.09           H  
ATOM    639 2HD  LYS A  45      -3.213  35.900 -23.599  1.00  8.09           H  
ATOM    640 1HE  LYS A  45      -4.836  35.032 -21.172  1.00  8.09           H  
ATOM    641 2HE  LYS A  45      -5.510  35.736 -22.653  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      -5.644  33.304 -22.646  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45      -4.641  33.802 -23.861  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45      -4.014  33.178 -22.461  1.00  8.09           H  
ATOM    645  N   GLU A  46      -1.325  34.133 -17.327  1.00  8.27           N  
ATOM    646  CA  GLU A  46      -1.327  34.473 -15.909  1.00  8.27           C  
ATOM    647  C   GLU A  46      -0.357  33.599 -15.116  1.00  8.27           C  
ATOM    648  O   GLU A  46      -0.396  33.582 -13.880  1.00  8.27           O  
ATOM    649  CB  GLU A  46      -2.743  34.337 -15.343  1.00  8.27           C  
ATOM    650  CG  GLU A  46      -3.771  35.284 -15.976  1.00  8.27           C  
ATOM    651  CD  GLU A  46      -5.158  35.157 -15.377  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      -5.329  34.350 -14.495  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      -6.037  35.866 -15.805  1.00  8.27           O  
ATOM    654  H   GLU A  46      -1.628  33.198 -17.596  1.00  8.27           H  
ATOM    655  HA  GLU A  46      -1.006  35.507 -15.803  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      -3.093  33.313 -15.500  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      -2.728  34.518 -14.268  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      -3.425  36.311 -15.857  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      -3.826  35.072 -17.046  1.00  8.27           H  
ATOM    660  N   ASP A  47       0.480  32.840 -15.823  1.00  8.45           N  
ATOM    661  CA  ASP A  47       1.417  31.917 -15.198  1.00  8.45           C  
ATOM    662  C   ASP A  47       2.747  32.673 -14.887  1.00  8.45           C  
ATOM    663  O   ASP A  47       3.426  33.133 -15.816  1.00  8.45           O  
ATOM    664  CB  ASP A  47       1.622  30.699 -16.123  1.00  8.45           C  
ATOM    665  CG  ASP A  47       2.430  29.501 -15.526  1.00  8.45           C  
ATOM    666  OD1 ASP A  47       2.941  29.622 -14.459  1.00  8.45           O  
ATOM    667  OD2 ASP A  47       2.463  28.456 -16.143  1.00  8.45           O  
ATOM    668  H   ASP A  47       0.481  32.900 -16.844  1.00  8.45           H  
ATOM    669  HA  ASP A  47       0.949  31.550 -14.295  1.00  8.45           H  
ATOM    670 1HB  ASP A  47       0.642  30.328 -16.443  1.00  8.45           H  
ATOM    671 2HB  ASP A  47       2.127  31.039 -17.014  1.00  8.45           H  
ATOM    672  N   PRO A  48       3.120  32.873 -13.607  1.00  8.63           N  
ATOM    673  CA  PRO A  48       4.266  33.650 -13.178  1.00  8.63           C  
ATOM    674  C   PRO A  48       5.508  32.934 -13.637  1.00  8.63           C  
ATOM    675  O   PRO A  48       5.461  31.743 -13.919  1.00  8.63           O  
ATOM    676  CB  PRO A  48       4.131  33.681 -11.654  1.00  8.63           C  
ATOM    677  CG  PRO A  48       3.342  32.437 -11.317  1.00  8.63           C  
ATOM    678  CD  PRO A  48       2.398  32.226 -12.497  1.00  8.63           C  
ATOM    679  HA  PRO A  48       4.207  34.658 -13.614  1.00  8.63           H  
ATOM    680 1HB  PRO A  48       5.133  33.685 -11.193  1.00  8.63           H  
ATOM    681 2HB  PRO A  48       3.628  34.605 -11.341  1.00  8.63           H  
ATOM    682 1HG  PRO A  48       4.026  31.587 -11.175  1.00  8.63           H  
ATOM    683 2HG  PRO A  48       2.805  32.576 -10.367  1.00  8.63           H  
ATOM    684 1HD  PRO A  48       2.305  31.141 -12.662  1.00  8.63           H  
ATOM    685 2HD  PRO A  48       1.433  32.716 -12.322  1.00  8.63           H  
ATOM    686  N   GLU A  49       6.600  33.663 -13.795  1.00  8.79           N  
ATOM    687  CA  GLU A  49       7.897  33.134 -14.257  1.00  8.79           C  
ATOM    688  C   GLU A  49       7.843  32.847 -15.767  1.00  8.79           C  
ATOM    689  O   GLU A  49       8.634  33.392 -16.526  1.00  8.79           O  
ATOM    690  CB  GLU A  49       8.333  31.887 -13.468  1.00  8.79           C  
ATOM    691  CG  GLU A  49       8.577  32.138 -11.964  1.00  8.79           C  
ATOM    692  CD  GLU A  49       9.733  33.066 -11.664  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      10.805  32.843 -12.171  1.00  8.79           O  
ATOM    694  OE2 GLU A  49       9.534  34.014 -10.919  1.00  8.79           O  
ATOM    695  H   GLU A  49       6.546  34.642 -13.564  1.00  8.79           H  
ATOM    696  HA  GLU A  49       8.656  33.890 -14.102  1.00  8.79           H  
ATOM    697 1HB  GLU A  49       7.650  31.062 -13.585  1.00  8.79           H  
ATOM    698 2HB  GLU A  49       9.288  31.551 -13.874  1.00  8.79           H  
ATOM    699 1HG  GLU A  49       7.672  32.563 -11.533  1.00  8.79           H  
ATOM    700 2HG  GLU A  49       8.755  31.179 -11.480  1.00  8.79           H  
ATOM    701  N   LEU A  50       6.864  32.065 -16.218  1.00  8.95           N  
ATOM    702  CA  LEU A  50       6.663  31.813 -17.643  1.00  8.95           C  
ATOM    703  C   LEU A  50       6.536  33.142 -18.392  1.00  8.95           C  
ATOM    704  O   LEU A  50       7.124  33.330 -19.454  1.00  8.95           O  
ATOM    705  CB  LEU A  50       5.395  30.994 -17.881  1.00  8.95           C  
ATOM    706  CG  LEU A  50       5.111  30.627 -19.343  1.00  8.95           C  
ATOM    707  CD1 LEU A  50       6.216  29.733 -19.855  1.00  8.95           C  
ATOM    708  CD2 LEU A  50       3.747  29.963 -19.449  1.00  8.95           C  
ATOM    709  H   LEU A  50       6.245  31.638 -15.532  1.00  8.95           H  
ATOM    710  HA  LEU A  50       7.524  31.271 -18.030  1.00  8.95           H  
ATOM    711 1HB  LEU A  50       5.444  30.075 -17.295  1.00  8.95           H  
ATOM    712 2HB  LEU A  50       4.545  31.573 -17.523  1.00  8.95           H  
ATOM    713  HG  LEU A  50       5.120  31.520 -19.942  1.00  8.95           H  
ATOM    714 1HD1 LEU A  50       6.029  29.486 -20.900  1.00  8.95           H  
ATOM    715 2HD1 LEU A  50       7.172  30.252 -19.770  1.00  8.95           H  
ATOM    716 3HD1 LEU A  50       6.244  28.818 -19.264  1.00  8.95           H  
ATOM    717 1HD2 LEU A  50       3.537  29.707 -20.488  1.00  8.95           H  
ATOM    718 2HD2 LEU A  50       3.728  29.055 -18.842  1.00  8.95           H  
ATOM    719 3HD2 LEU A  50       2.984  30.648 -19.092  1.00  8.95           H  
ATOM    720  N   MET A  51       5.783  34.078 -17.805  1.00  9.12           N  
ATOM    721  CA  MET A  51       5.562  35.403 -18.391  1.00  9.12           C  
ATOM    722  C   MET A  51       6.660  36.445 -18.098  1.00  9.12           C  
ATOM    723  O   MET A  51       6.497  37.619 -18.442  1.00  9.12           O  
ATOM    724  CB  MET A  51       4.222  35.949 -17.919  1.00  9.12           C  
ATOM    725  CG  MET A  51       3.009  35.173 -18.412  1.00  9.12           C  
ATOM    726  SD  MET A  51       2.779  35.275 -20.201  1.00  9.12           S  
ATOM    727  CE  MET A  51       3.493  33.740 -20.744  1.00  9.12           C  
ATOM    728  H   MET A  51       5.285  33.834 -16.944  1.00  9.12           H  
ATOM    729  HA  MET A  51       5.520  35.280 -19.472  1.00  9.12           H  
ATOM    730 1HB  MET A  51       4.192  35.935 -16.830  1.00  9.12           H  
ATOM    731 2HB  MET A  51       4.110  36.984 -18.240  1.00  9.12           H  
ATOM    732 1HG  MET A  51       3.124  34.121 -18.147  1.00  9.12           H  
ATOM    733 2HG  MET A  51       2.108  35.540 -17.922  1.00  9.12           H  
ATOM    734 1HE  MET A  51       3.410  33.661 -21.824  1.00  9.12           H  
ATOM    735 2HE  MET A  51       4.538  33.713 -20.460  1.00  9.12           H  
ATOM    736 3HE  MET A  51       2.968  32.911 -20.280  1.00  9.12           H  
ATOM    737  N   LYS A  52       7.739  36.049 -17.420  1.00  9.42           N  
ATOM    738  CA  LYS A  52       8.837  36.957 -17.078  1.00  9.42           C  
ATOM    739  C   LYS A  52       9.958  36.886 -18.102  1.00  9.42           C  
ATOM    740  O   LYS A  52       9.940  36.045 -19.001  1.00  9.42           O  
ATOM    741  CB  LYS A  52       9.391  36.697 -15.677  1.00  9.42           C  
ATOM    742  CG  LYS A  52       8.417  36.989 -14.536  1.00  9.42           C  
ATOM    743  CD  LYS A  52       9.099  36.779 -13.174  1.00  9.42           C  
ATOM    744  CE  LYS A  52       8.167  37.065 -12.004  1.00  9.42           C  
ATOM    745  NZ  LYS A  52       8.835  36.794 -10.702  1.00  9.42           N  
ATOM    746  H   LYS A  52       7.849  35.069 -17.167  1.00  9.42           H  
ATOM    747  HA  LYS A  52       8.458  37.969 -17.086  1.00  9.42           H  
ATOM    748 1HB  LYS A  52       9.698  35.654 -15.599  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      10.280  37.306 -15.517  1.00  9.42           H  
ATOM    750 1HG  LYS A  52       8.075  38.024 -14.614  1.00  9.42           H  
ATOM    751 2HG  LYS A  52       7.556  36.334 -14.620  1.00  9.42           H  
ATOM    752 1HD  LYS A  52       9.470  35.761 -13.084  1.00  9.42           H  
ATOM    753 2HD  LYS A  52       9.953  37.449 -13.102  1.00  9.42           H  
ATOM    754 1HE  LYS A  52       7.859  38.109 -12.036  1.00  9.42           H  
ATOM    755 2HE  LYS A  52       7.285  36.431 -12.083  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52       8.204  36.979  -9.940  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52       9.110  35.794 -10.692  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52       9.656  37.369 -10.607  1.00  9.42           H  
ATOM    759  N   CYS A  53      10.934  37.775 -17.980  1.00  9.90           N  
ATOM    760  CA  CYS A  53      12.071  37.747 -18.889  1.00  9.90           C  
ATOM    761  C   CYS A  53      13.340  38.183 -18.154  1.00  9.90           C  
ATOM    762  O   CYS A  53      13.255  38.870 -17.133  1.00  9.90           O  
ATOM    763  CB  CYS A  53      11.778  38.670 -20.072  1.00  9.90           C  
ATOM    764  SG  CYS A  53      11.623  40.397 -19.612  1.00  9.90           S  
ATOM    765  H   CYS A  53      10.898  38.472 -17.247  1.00  9.90           H  
ATOM    766  HA  CYS A  53      12.182  36.730 -19.257  1.00  9.90           H  
ATOM    767 1HB  CYS A  53      12.553  38.591 -20.821  1.00  9.90           H  
ATOM    768 2HB  CYS A  53      10.843  38.366 -20.544  1.00  9.90           H  
ATOM    769  N   PRO A  54      14.552  37.793 -18.622  1.00 10.46           N  
ATOM    770  CA  PRO A  54      15.848  38.064 -18.004  1.00 10.46           C  
ATOM    771  C   PRO A  54      16.623  39.360 -18.293  1.00 10.46           C  
ATOM    772  O   PRO A  54      17.753  39.479 -17.819  1.00 10.46           O  
ATOM    773  CB  PRO A  54      16.658  36.875 -18.528  1.00 10.46           C  
ATOM    774  CG  PRO A  54      16.115  36.622 -19.911  1.00 10.46           C  
ATOM    775  CD  PRO A  54      14.642  36.896 -19.810  1.00 10.46           C  
ATOM    776  HA  PRO A  54      15.725  37.962 -16.919  1.00 10.46           H  
ATOM    777 1HB  PRO A  54      17.730  37.127 -18.532  1.00 10.46           H  
ATOM    778 2HB  PRO A  54      16.535  36.012 -17.857  1.00 10.46           H  
ATOM    779 1HG  PRO A  54      16.607  37.262 -20.641  1.00 10.46           H  
ATOM    780 2HG  PRO A  54      16.329  35.587 -20.215  1.00 10.46           H  
ATOM    781 1HD  PRO A  54      14.330  37.389 -20.724  1.00 10.46           H  
ATOM    782 2HD  PRO A  54      14.135  35.938 -19.643  1.00 10.46           H  
ATOM    783  N   VAL A  55      16.103  40.293 -19.085  1.00 10.94           N  
ATOM    784  CA  VAL A  55      16.949  41.437 -19.457  1.00 10.94           C  
ATOM    785  C   VAL A  55      16.303  42.806 -19.221  1.00 10.94           C  
ATOM    786  O   VAL A  55      15.087  42.933 -19.223  1.00 10.94           O  
ATOM    787  CB  VAL A  55      17.375  41.320 -20.953  1.00 10.94           C  
ATOM    788  CG1 VAL A  55      18.202  40.074 -21.169  1.00 10.94           C  
ATOM    789  CG2 VAL A  55      16.180  41.285 -21.808  1.00 10.94           C  
ATOM    790  H   VAL A  55      15.157  40.220 -19.441  1.00 10.94           H  
ATOM    791  HA  VAL A  55      17.848  41.372 -18.852  1.00 10.94           H  
ATOM    792  HB  VAL A  55      17.971  42.165 -21.237  1.00 10.94           H  
ATOM    793 1HG1 VAL A  55      18.500  40.010 -22.220  1.00 10.94           H  
ATOM    794 2HG1 VAL A  55      19.091  40.114 -20.540  1.00 10.94           H  
ATOM    795 3HG1 VAL A  55      17.630  39.214 -20.914  1.00 10.94           H  
ATOM    796 1HG2 VAL A  55      16.471  41.213 -22.853  1.00 10.94           H  
ATOM    797 2HG2 VAL A  55      15.587  40.414 -21.538  1.00 10.94           H  
ATOM    798 3HG2 VAL A  55      15.608  42.192 -21.658  1.00 10.94           H  
ATOM    799  N   PRO A  56      17.101  43.883 -19.072  1.00 11.17           N  
ATOM    800  CA  PRO A  56      16.662  45.269 -18.953  1.00 11.17           C  
ATOM    801  C   PRO A  56      15.945  45.753 -20.209  1.00 11.17           C  
ATOM    802  O   PRO A  56      15.262  46.775 -20.199  1.00 11.17           O  
ATOM    803  CB  PRO A  56      17.972  46.027 -18.694  1.00 11.17           C  
ATOM    804  CG  PRO A  56      19.058  45.136 -19.241  1.00 11.17           C  
ATOM    805  CD  PRO A  56      18.583  43.734 -18.941  1.00 11.17           C  
ATOM    806  HA  PRO A  56      15.993  45.352 -18.080  1.00 11.17           H  
ATOM    807 1HB  PRO A  56      17.938  47.008 -19.198  1.00 11.17           H  
ATOM    808 2HB  PRO A  56      18.085  46.226 -17.621  1.00 11.17           H  
ATOM    809 1HG  PRO A  56      19.187  45.321 -20.316  1.00 11.17           H  
ATOM    810 2HG  PRO A  56      20.024  45.370 -18.761  1.00 11.17           H  
ATOM    811 1HD  PRO A  56      19.046  43.077 -19.660  1.00 11.17           H  
ATOM    812 2HD  PRO A  56      18.841  43.452 -17.908  1.00 11.17           H  
ATOM    813  N   GLY A  57      16.110  45.009 -21.300  1.00 11.04           N  
ATOM    814  CA  GLY A  57      15.494  45.315 -22.578  1.00 11.04           C  
ATOM    815  C   GLY A  57      14.028  44.863 -22.660  1.00 11.04           C  
ATOM    816  O   GLY A  57      13.390  45.041 -23.700  1.00 11.04           O  
ATOM    817  H   GLY A  57      16.685  44.187 -21.248  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      15.555  46.388 -22.758  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      16.063  44.828 -23.369  1.00 11.04           H  
ATOM    820  N   CYS A  58      13.481  44.295 -21.577  1.00 10.57           N  
ATOM    821  CA  CYS A  58      12.092  43.843 -21.606  1.00 10.57           C  
ATOM    822  C   CYS A  58      11.364  44.032 -20.278  1.00 10.57           C  
ATOM    823  O   CYS A  58      11.971  44.249 -19.233  1.00 10.57           O  
ATOM    824  CB  CYS A  58      12.059  42.369 -21.999  1.00 10.57           C  
ATOM    825  SG  CYS A  58      12.960  41.305 -20.830  1.00 10.57           S  
ATOM    826  H   CYS A  58      14.038  44.135 -20.737  1.00 10.57           H  
ATOM    827  HA  CYS A  58      11.563  44.417 -22.365  1.00 10.57           H  
ATOM    828 1HB  CYS A  58      11.030  42.023 -22.060  1.00 10.57           H  
ATOM    829 2HB  CYS A  58      12.508  42.248 -22.984  1.00 10.57           H  
ATOM    830  N   VAL A  59      10.034  43.941 -20.336  1.00  9.91           N  
ATOM    831  CA  VAL A  59       9.178  44.117 -19.165  1.00  9.91           C  
ATOM    832  C   VAL A  59       8.282  42.918 -18.875  1.00  9.91           C  
ATOM    833  O   VAL A  59       7.237  43.053 -18.239  1.00  9.91           O  
ATOM    834  CB  VAL A  59       8.301  45.364 -19.351  1.00  9.91           C  
ATOM    835  CG1 VAL A  59       9.171  46.618 -19.401  1.00  9.91           C  
ATOM    836  CG2 VAL A  59       7.498  45.220 -20.634  1.00  9.91           C  
ATOM    837  H   VAL A  59       9.599  43.762 -21.229  1.00  9.91           H  
ATOM    838  HA  VAL A  59       9.820  44.274 -18.298  1.00  9.91           H  
ATOM    839  HB  VAL A  59       7.628  45.459 -18.499  1.00  9.91           H  
ATOM    840 1HG1 VAL A  59       8.537  47.496 -19.520  1.00  9.91           H  
ATOM    841 2HG1 VAL A  59       9.738  46.703 -18.472  1.00  9.91           H  
ATOM    842 3HG1 VAL A  59       9.862  46.559 -20.240  1.00  9.91           H  
ATOM    843 1HG2 VAL A  59       6.866  46.097 -20.767  1.00  9.91           H  
ATOM    844 2HG2 VAL A  59       8.177  45.130 -21.481  1.00  9.91           H  
ATOM    845 3HG2 VAL A  59       6.873  44.328 -20.574  1.00  9.91           H  
ATOM    846  N   GLY A  60       8.658  41.761 -19.387  1.00  9.26           N  
ATOM    847  CA  GLY A  60       7.892  40.539 -19.165  1.00  9.26           C  
ATOM    848  C   GLY A  60       7.476  40.416 -17.703  1.00  9.26           C  
ATOM    849  O   GLY A  60       8.317  40.489 -16.801  1.00  9.26           O  
ATOM    850  H   GLY A  60       9.526  41.720 -19.906  1.00  9.26           H  
ATOM    851 1HA  GLY A  60       7.007  40.541 -19.798  1.00  9.26           H  
ATOM    852 2HA  GLY A  60       8.489  39.671 -19.451  1.00  9.26           H  
ENDMDL

REMARK ID 641837 DOMAINID 635419 MODEL 4 line_15_sample8
MODEL     4
ATOM      1  N   ASP A   1       2.315   1.676  -4.915  1.00  3.49           N  
ATOM      2  CA  ASP A   1       2.691   1.915  -3.528  1.00  3.49           C  
ATOM      3  C   ASP A   1       3.830   2.924  -3.472  1.00  3.49           C  
ATOM      4  O   ASP A   1       4.394   3.306  -4.501  1.00  3.49           O  
ATOM      5  CB  ASP A   1       3.063   0.593  -2.830  1.00  3.49           C  
ATOM      6  CG  ASP A   1       2.836   0.599  -1.281  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       2.779   1.668  -0.696  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       2.702  -0.468  -0.722  1.00  3.49           O  
ATOM      9 1H   ASP A   1       1.329   1.466  -4.965  1.00  3.49           H  
ATOM     10 2H   ASP A   1       2.512   2.502  -5.461  1.00  3.49           H  
ATOM     11 3H   ASP A   1       2.844   0.897  -5.280  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.836   2.344  -3.004  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       2.487  -0.222  -3.265  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       4.119   0.382  -3.015  1.00  3.49           H  
ATOM     15  N   LEU A   2       4.141   3.382  -2.276  1.00  3.19           N  
ATOM     16  CA  LEU A   2       5.188   4.379  -2.077  1.00  3.19           C  
ATOM     17  C   LEU A   2       6.576   3.735  -2.069  1.00  3.19           C  
ATOM     18  O   LEU A   2       6.727   2.587  -1.648  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.971   5.120  -0.755  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.661   5.907  -0.600  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       3.604   6.496   0.816  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       3.598   6.998  -1.651  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.632   3.000  -1.475  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.147   5.096  -2.897  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.037   4.407   0.063  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.771   5.837  -0.652  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.810   5.235  -0.720  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       2.678   7.053   0.950  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       3.650   5.691   1.547  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.444   7.157   0.969  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       2.669   7.559  -1.539  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       4.442   7.672  -1.533  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       3.633   6.548  -2.644  1.00  3.19           H  
ATOM     34  N   LYS A   3       7.583   4.477  -2.538  1.00  2.93           N  
ATOM     35  CA  LYS A   3       8.960   3.981  -2.541  1.00  2.93           C  
ATOM     36  C   LYS A   3       9.923   4.991  -1.929  1.00  2.93           C  
ATOM     37  O   LYS A   3       9.737   6.196  -2.073  1.00  2.93           O  
ATOM     38  CB  LYS A   3       9.406   3.681  -3.970  1.00  2.93           C  
ATOM     39  CG  LYS A   3       8.605   2.583  -4.666  1.00  2.93           C  
ATOM     40  CD  LYS A   3       9.132   2.311  -6.063  1.00  2.93           C  
ATOM     41  CE  LYS A   3       8.307   1.247  -6.762  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       8.805   0.977  -8.137  1.00  2.93           N  
ATOM     43  H   LYS A   3       7.390   5.403  -2.886  1.00  2.93           H  
ATOM     44  HA  LYS A   3       9.006   3.070  -1.946  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       9.330   4.584  -4.570  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      10.457   3.381  -3.963  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       8.652   1.667  -4.075  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       7.560   2.887  -4.744  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       9.099   3.230  -6.649  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      10.167   1.975  -6.004  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       8.349   0.327  -6.183  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       7.271   1.581  -6.820  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3       8.233   0.267  -8.570  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3       8.760   1.826  -8.684  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       9.762   0.658  -8.091  1.00  2.93           H  
ATOM     56  N   CYS A   4      10.958   4.486  -1.258  1.00  2.72           N  
ATOM     57  CA  CYS A   4      12.010   5.322  -0.686  1.00  2.72           C  
ATOM     58  C   CYS A   4      13.126   5.548  -1.720  1.00  2.72           C  
ATOM     59  O   CYS A   4      13.819   4.601  -2.080  1.00  2.72           O  
ATOM     60  CB  CYS A   4      12.571   4.638   0.563  1.00  2.72           C  
ATOM     61  SG  CYS A   4      13.829   5.567   1.462  1.00  2.72           S  
ATOM     62  H   CYS A   4      11.019   3.484  -1.159  1.00  2.72           H  
ATOM     63  HA  CYS A   4      11.572   6.264  -0.384  1.00  2.72           H  
ATOM     64 1HB  CYS A   4      11.751   4.426   1.256  1.00  2.72           H  
ATOM     65 2HB  CYS A   4      13.008   3.685   0.277  1.00  2.72           H  
ATOM     66  N   PRO A   5      13.327   6.787  -2.239  1.00  2.56           N  
ATOM     67  CA  PRO A   5      14.268   7.151  -3.303  1.00  2.56           C  
ATOM     68  C   PRO A   5      15.725   7.332  -2.859  1.00  2.56           C  
ATOM     69  O   PRO A   5      16.611   7.549  -3.688  1.00  2.56           O  
ATOM     70  CB  PRO A   5      13.705   8.493  -3.766  1.00  2.56           C  
ATOM     71  CG  PRO A   5      13.132   9.090  -2.519  1.00  2.56           C  
ATOM     72  CD  PRO A   5      12.560   7.930  -1.739  1.00  2.56           C  
ATOM     73  HA  PRO A   5      14.206   6.406  -4.107  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      14.505   9.108  -4.202  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      12.951   8.336  -4.551  1.00  2.56           H  
ATOM     76 1HG  PRO A   5      13.929   9.604  -1.965  1.00  2.56           H  
ATOM     77 2HG  PRO A   5      12.375   9.851  -2.765  1.00  2.56           H  
ATOM     78 1HD  PRO A   5      12.762   8.083  -0.674  1.00  2.56           H  
ATOM     79 2HD  PRO A   5      11.495   7.840  -1.967  1.00  2.56           H  
ATOM     80  N   THR A   6      15.949   7.320  -1.559  1.00  2.43           N  
ATOM     81  CA  THR A   6      17.253   7.590  -0.974  1.00  2.43           C  
ATOM     82  C   THR A   6      18.243   6.475  -1.378  1.00  2.43           C  
ATOM     83  O   THR A   6      17.839   5.321  -1.402  1.00  2.43           O  
ATOM     84  CB  THR A   6      17.105   7.696   0.550  1.00  2.43           C  
ATOM     85  OG1 THR A   6      16.174   8.735   0.846  1.00  2.43           O  
ATOM     86  CG2 THR A   6      18.430   8.002   1.259  1.00  2.43           C  
ATOM     87  H   THR A   6      15.185   7.111  -0.934  1.00  2.43           H  
ATOM     88  HA  THR A   6      17.577   8.557  -1.336  1.00  2.43           H  
ATOM     89  HB  THR A   6      16.709   6.767   0.906  1.00  2.43           H  
ATOM     90  HG1 THR A   6      15.931   8.678   1.775  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      18.274   8.064   2.329  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      19.134   7.232   1.061  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      18.821   8.952   0.907  1.00  2.43           H  
ATOM     94  N   PRO A   7      19.506   6.784  -1.788  1.00  2.33           N  
ATOM     95  CA  PRO A   7      20.583   5.837  -2.126  1.00  2.33           C  
ATOM     96  C   PRO A   7      20.818   4.739  -1.075  1.00  2.33           C  
ATOM     97  O   PRO A   7      21.270   3.641  -1.400  1.00  2.33           O  
ATOM     98  CB  PRO A   7      21.797   6.763  -2.227  1.00  2.33           C  
ATOM     99  CG  PRO A   7      21.228   8.080  -2.690  1.00  2.33           C  
ATOM    100  CD  PRO A   7      19.890   8.203  -2.001  1.00  2.33           C  
ATOM    101  HA  PRO A   7      20.357   5.384  -3.104  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      22.295   6.833  -1.247  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      22.531   6.343  -2.929  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      21.915   8.904  -2.434  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      21.131   8.081  -3.788  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      19.995   8.745  -1.062  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      19.199   8.691  -2.709  1.00  2.33           H  
ATOM    108  N   GLY A   8      20.542   5.076   0.181  1.00  2.23           N  
ATOM    109  CA  GLY A   8      20.658   4.192   1.333  1.00  2.23           C  
ATOM    110  C   GLY A   8      19.243   3.693   1.588  1.00  2.23           C  
ATOM    111  O   GLY A   8      18.589   3.243   0.653  1.00  2.23           O  
ATOM    112  H   GLY A   8      20.201   6.003   0.350  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      21.327   3.359   1.117  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      21.038   4.734   2.196  1.00  2.23           H  
ATOM    115  N   CYS A   9      18.771   3.760   2.839  1.00  2.13           N  
ATOM    116  CA  CYS A   9      17.409   3.324   3.172  1.00  2.13           C  
ATOM    117  C   CYS A   9      17.274   1.838   2.855  1.00  2.13           C  
ATOM    118  O   CYS A   9      18.276   1.175   2.570  1.00  2.13           O  
ATOM    119  CB  CYS A   9      16.419   4.155   2.336  1.00  2.13           C  
ATOM    120  SG  CYS A   9      14.662   4.094   2.742  1.00  2.13           S  
ATOM    121  H   CYS A   9      19.356   4.134   3.572  1.00  2.13           H  
ATOM    122  HA  CYS A   9      17.219   3.496   4.231  1.00  2.13           H  
ATOM    123 1HB  CYS A   9      16.737   5.158   2.373  1.00  2.13           H  
ATOM    124 2HB  CYS A   9      16.472   3.861   1.298  1.00  2.13           H  
ATOM    125  N   ASP A  10      16.069   1.285   2.971  1.00  2.01           N  
ATOM    126  CA  ASP A  10      15.883  -0.114   2.605  1.00  2.01           C  
ATOM    127  C   ASP A  10      14.551  -0.396   1.915  1.00  2.01           C  
ATOM    128  O   ASP A  10      14.228  -1.547   1.629  1.00  2.01           O  
ATOM    129  CB  ASP A  10      16.023  -1.003   3.838  1.00  2.01           C  
ATOM    130  CG  ASP A  10      14.980  -0.729   4.924  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      14.041   0.030   4.695  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      15.134  -1.297   5.986  1.00  2.01           O  
ATOM    133  H   ASP A  10      15.292   1.851   3.270  1.00  2.01           H  
ATOM    134  HA  ASP A  10      16.674  -0.384   1.906  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      15.941  -2.048   3.536  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      17.018  -0.868   4.266  1.00  2.01           H  
ATOM    137  N   GLY A  11      13.767   0.648   1.656  1.00  1.92           N  
ATOM    138  CA  GLY A  11      12.488   0.488   0.974  1.00  1.92           C  
ATOM    139  C   GLY A  11      11.336  -0.033   1.854  1.00  1.92           C  
ATOM    140  O   GLY A  11      10.238  -0.258   1.345  1.00  1.92           O  
ATOM    141  H   GLY A  11      14.078   1.572   1.916  1.00  1.92           H  
ATOM    142 1HA  GLY A  11      12.199   1.447   0.549  1.00  1.92           H  
ATOM    143 2HA  GLY A  11      12.624  -0.190   0.133  1.00  1.92           H  
ATOM    144  N   SER A  12      11.563  -0.207   3.164  1.00  1.87           N  
ATOM    145  CA  SER A  12      10.542  -0.773   4.053  1.00  1.87           C  
ATOM    146  C   SER A  12       9.372   0.140   4.427  1.00  1.87           C  
ATOM    147  O   SER A  12       8.385  -0.327   4.998  1.00  1.87           O  
ATOM    148  CB  SER A  12      11.193  -1.250   5.334  1.00  1.87           C  
ATOM    149  OG  SER A  12      11.701  -0.175   6.075  1.00  1.87           O  
ATOM    150  H   SER A  12      12.489  -0.004   3.564  1.00  1.87           H  
ATOM    151  HA  SER A  12      10.125  -1.644   3.545  1.00  1.87           H  
ATOM    152 1HB  SER A  12      10.460  -1.789   5.929  1.00  1.87           H  
ATOM    153 2HB  SER A  12      12.002  -1.944   5.099  1.00  1.87           H  
ATOM    154  HG  SER A  12      12.568   0.038   5.654  1.00  1.87           H  
ATOM    155  N   GLY A  13       9.475   1.430   4.144  1.00  1.89           N  
ATOM    156  CA  GLY A  13       8.420   2.362   4.521  1.00  1.89           C  
ATOM    157  C   GLY A  13       8.933   3.787   4.560  1.00  1.89           C  
ATOM    158  O   GLY A  13       9.911   4.115   3.889  1.00  1.89           O  
ATOM    159  H   GLY A  13      10.299   1.759   3.670  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       7.599   2.288   3.808  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       8.025   2.087   5.498  1.00  1.89           H  
ATOM    162  N   HIS A  14       8.241   4.629   5.330  1.00  1.99           N  
ATOM    163  CA  HIS A  14       8.574   6.046   5.464  1.00  1.99           C  
ATOM    164  C   HIS A  14       8.470   6.497   6.910  1.00  1.99           C  
ATOM    165  O   HIS A  14       7.703   5.932   7.705  1.00  1.99           O  
ATOM    166  CB  HIS A  14       7.672   6.908   4.595  1.00  1.99           C  
ATOM    167  CG  HIS A  14       7.841   6.618   3.171  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       8.920   7.067   2.457  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       7.084   5.914   2.310  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.816   6.658   1.214  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       7.711   5.960   1.102  1.00  1.99           N  
ATOM    172  H   HIS A  14       7.448   4.272   5.842  1.00  1.99           H  
ATOM    173  HA  HIS A  14       9.591   6.216   5.136  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       6.628   6.751   4.866  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       7.897   7.969   4.759  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       9.673   7.613   2.830  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       6.143   5.376   2.422  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       9.566   6.917   0.484  1.00  1.99           H  
ATOM    179  N   ILE A  15       9.203   7.542   7.268  1.00  2.18           N  
ATOM    180  CA  ILE A  15       9.069   8.009   8.630  1.00  2.18           C  
ATOM    181  C   ILE A  15       7.849   8.882   8.745  1.00  2.18           C  
ATOM    182  O   ILE A  15       7.931  10.111   8.675  1.00  2.18           O  
ATOM    183  CB  ILE A  15      10.298   8.793   9.094  1.00  2.18           C  
ATOM    184  CG1 ILE A  15      11.536   7.906   9.007  1.00  2.18           C  
ATOM    185  CG2 ILE A  15      10.070   9.333  10.496  1.00  2.18           C  
ATOM    186  CD1 ILE A  15      12.828   8.647   9.255  1.00  2.18           C  
ATOM    187  H   ILE A  15       9.821   8.004   6.601  1.00  2.18           H  
ATOM    188  HA  ILE A  15       8.947   7.151   9.287  1.00  2.18           H  
ATOM    189  HB  ILE A  15      10.462   9.628   8.426  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15      11.447   7.111   9.741  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15      11.577   7.461   8.017  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15      10.941   9.906  10.811  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       9.198   9.977  10.498  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       9.912   8.503  11.183  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15      13.665   7.964   9.187  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15      12.943   9.437   8.511  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15      12.807   9.090  10.247  1.00  2.18           H  
ATOM    198  N   THR A  16       6.751   8.203   9.065  1.00  2.44           N  
ATOM    199  CA  THR A  16       5.405   8.753   9.150  1.00  2.44           C  
ATOM    200  C   THR A  16       5.350   9.927  10.107  1.00  2.44           C  
ATOM    201  O   THR A  16       4.588  10.871   9.906  1.00  2.44           O  
ATOM    202  CB  THR A  16       4.395   7.676   9.582  1.00  2.44           C  
ATOM    203  OG1 THR A  16       4.397   6.598   8.628  1.00  2.44           O  
ATOM    204  CG2 THR A  16       3.002   8.278   9.651  1.00  2.44           C  
ATOM    205  H   THR A  16       6.873   7.192   9.104  1.00  2.44           H  
ATOM    206  HA  THR A  16       5.118   9.105   8.159  1.00  2.44           H  
ATOM    207  HB  THR A  16       4.671   7.288  10.560  1.00  2.44           H  
ATOM    208  HG1 THR A  16       5.308   6.301   8.469  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       2.287   7.514   9.957  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       2.995   9.093  10.377  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       2.723   8.664   8.672  1.00  2.44           H  
ATOM    212  N   GLY A  17       6.134   9.843  11.181  1.00  2.73           N  
ATOM    213  CA  GLY A  17       6.193  10.885  12.196  1.00  2.73           C  
ATOM    214  C   GLY A  17       6.563  12.255  11.607  1.00  2.73           C  
ATOM    215  O   GLY A  17       6.181  13.284  12.166  1.00  2.73           O  
ATOM    216  H   GLY A  17       6.721   9.029  11.270  1.00  2.73           H  
ATOM    217 1HA  GLY A  17       5.228  10.954  12.699  1.00  2.73           H  
ATOM    218 2HA  GLY A  17       6.925  10.606  12.953  1.00  2.73           H  
ATOM    219  N   ASN A  18       7.332  12.271  10.504  1.00  3.01           N  
ATOM    220  CA  ASN A  18       7.713  13.523   9.860  1.00  3.01           C  
ATOM    221  C   ASN A  18       6.895  13.722   8.579  1.00  3.01           C  
ATOM    222  O   ASN A  18       6.452  14.834   8.273  1.00  3.01           O  
ATOM    223  CB  ASN A  18       9.205  13.556   9.556  1.00  3.01           C  
ATOM    224  CG  ASN A  18      10.062  13.546  10.808  1.00  3.01           C  
ATOM    225  OD1 ASN A  18       9.686  14.133  11.829  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      11.216  12.923  10.746  1.00  3.01           N  
ATOM    227  H   ASN A  18       7.611  11.400  10.065  1.00  3.01           H  
ATOM    228  HA  ASN A  18       7.477  14.351  10.527  1.00  3.01           H  
ATOM    229 1HB  ASN A  18       9.471  12.678   8.950  1.00  3.01           H  
ATOM    230 2HB  ASN A  18       9.438  14.441   8.967  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      11.821  12.899  11.543  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      11.514  12.486   9.879  1.00  3.01           H  
ATOM    233  N   TYR A  19       6.714  12.640   7.816  1.00  3.20           N  
ATOM    234  CA  TYR A  19       5.970  12.684   6.558  1.00  3.20           C  
ATOM    235  C   TYR A  19       5.571  11.273   6.096  1.00  3.20           C  
ATOM    236  O   TYR A  19       6.353  10.334   6.163  1.00  3.20           O  
ATOM    237  CB  TYR A  19       6.738  13.475   5.486  1.00  3.20           C  
ATOM    238  CG  TYR A  19       5.964  13.656   4.200  1.00  3.20           C  
ATOM    239  CD1 TYR A  19       4.707  14.233   4.221  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       6.525  13.310   3.014  1.00  3.20           C  
ATOM    241  CE1 TYR A  19       4.014  14.416   3.043  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       5.850  13.491   1.838  1.00  3.20           C  
ATOM    243  CZ  TYR A  19       4.596  14.037   1.845  1.00  3.20           C  
ATOM    244  OH  TYR A  19       3.915  14.221   0.661  1.00  3.20           O  
ATOM    245  H   TYR A  19       7.098  11.752   8.127  1.00  3.20           H  
ATOM    246  HA  TYR A  19       5.040  13.222   6.739  1.00  3.20           H  
ATOM    247 1HB  TYR A  19       7.000  14.459   5.859  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       7.668  12.954   5.249  1.00  3.20           H  
ATOM    249  HD1 TYR A  19       4.261  14.533   5.171  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       7.520  12.892   3.003  1.00  3.20           H  
ATOM    251  HE1 TYR A  19       3.020  14.862   3.057  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       6.320  13.206   0.895  1.00  3.20           H  
ATOM    253  HH  TYR A  19       4.451  13.901  -0.071  1.00  3.20           H  
ATOM    254  N   ALA A  20       4.339  11.147   5.599  1.00  3.26           N  
ATOM    255  CA  ALA A  20       3.781   9.872   5.117  1.00  3.26           C  
ATOM    256  C   ALA A  20       4.580   9.232   3.973  1.00  3.26           C  
ATOM    257  O   ALA A  20       4.538   8.011   3.792  1.00  3.26           O  
ATOM    258  CB  ALA A  20       2.365  10.113   4.631  1.00  3.26           C  
ATOM    259  H   ALA A  20       3.754  11.967   5.573  1.00  3.26           H  
ATOM    260  HA  ALA A  20       3.768   9.175   5.949  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       1.929   9.168   4.308  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       1.767  10.529   5.442  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       2.383  10.811   3.795  1.00  3.26           H  
ATOM    264  N   SER A  21       5.244  10.053   3.186  1.00  3.21           N  
ATOM    265  CA  SER A  21       6.038   9.640   2.038  1.00  3.21           C  
ATOM    266  C   SER A  21       7.427  10.265   2.130  1.00  3.21           C  
ATOM    267  O   SER A  21       7.901  10.576   3.222  1.00  3.21           O  
ATOM    268  CB  SER A  21       5.346  10.013   0.735  1.00  3.21           C  
ATOM    269  OG  SER A  21       6.020   9.454  -0.349  1.00  3.21           O  
ATOM    270  H   SER A  21       5.218  11.037   3.414  1.00  3.21           H  
ATOM    271  HA  SER A  21       6.145   8.562   2.059  1.00  3.21           H  
ATOM    272 1HB  SER A  21       4.318   9.653   0.754  1.00  3.21           H  
ATOM    273 2HB  SER A  21       5.309  11.078   0.627  1.00  3.21           H  
ATOM    274  HG  SER A  21       5.936   8.498  -0.248  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.111  10.405   1.003  1.00  3.07           N  
ATOM    276  CA  HIS A  22       9.437  11.009   1.021  1.00  3.07           C  
ATOM    277  C   HIS A  22       9.438  12.311   0.221  1.00  3.07           C  
ATOM    278  O   HIS A  22       9.030  12.339  -0.940  1.00  3.07           O  
ATOM    279  CB  HIS A  22      10.487  10.046   0.465  1.00  3.07           C  
ATOM    280  CG  HIS A  22      11.878  10.580   0.511  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      12.336  11.552  -0.352  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      12.916  10.262   1.308  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      13.601  11.815  -0.078  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      13.978  11.041   0.920  1.00  3.07           N  
ATOM    285  H   HIS A  22       7.679  10.097   0.140  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.719  11.251   2.045  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      10.472   9.129   1.040  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      10.242   9.793  -0.568  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      12.905   9.523   2.104  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      14.225  12.543  -0.591  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      14.896  11.026   1.337  1.00  3.07           H  
ATOM    292  N   ARG A  23       9.853  13.403   0.867  1.00  2.87           N  
ATOM    293  CA  ARG A  23       9.938  14.714   0.234  1.00  2.87           C  
ATOM    294  C   ARG A  23      11.241  15.342   0.667  1.00  2.87           C  
ATOM    295  O   ARG A  23      11.626  16.426   0.226  1.00  2.87           O  
ATOM    296  CB  ARG A  23       8.776  15.608   0.644  1.00  2.87           C  
ATOM    297  CG  ARG A  23       8.731  15.951   2.134  1.00  2.87           C  
ATOM    298  CD  ARG A  23       7.519  16.752   2.499  1.00  2.87           C  
ATOM    299  NE  ARG A  23       7.430  16.970   3.937  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       6.402  17.579   4.563  1.00  2.87           C  
ATOM    301  NH1 ARG A  23       5.389  18.045   3.866  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       6.411  17.704   5.879  1.00  2.87           N  
ATOM    303  H   ARG A  23      10.184  13.322   1.820  1.00  2.87           H  
ATOM    304  HA  ARG A  23       9.942  14.593  -0.851  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       8.835  16.545   0.094  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       7.838  15.134   0.374  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.749  15.042   2.723  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.610  16.547   2.383  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       7.574  17.724   2.014  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       6.620  16.248   2.175  1.00  2.87           H  
ATOM    311  HE  ARG A  23       8.186  16.622   4.511  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       5.378  17.946   2.861  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       4.620  18.499   4.337  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       7.184  17.338   6.421  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23       5.642  18.156   6.348  1.00  2.87           H  
ATOM    316  N   SER A  24      11.892  14.635   1.571  1.00  2.65           N  
ATOM    317  CA  SER A  24      13.148  15.058   2.169  1.00  2.65           C  
ATOM    318  C   SER A  24      13.819  13.873   2.828  1.00  2.65           C  
ATOM    319  O   SER A  24      13.161  12.894   3.184  1.00  2.65           O  
ATOM    320  CB  SER A  24      12.914  16.158   3.192  1.00  2.65           C  
ATOM    321  OG  SER A  24      12.204  15.676   4.308  1.00  2.65           O  
ATOM    322  H   SER A  24      11.481  13.749   1.833  1.00  2.65           H  
ATOM    323  HA  SER A  24      13.803  15.435   1.382  1.00  2.65           H  
ATOM    324 1HB  SER A  24      13.866  16.578   3.513  1.00  2.65           H  
ATOM    325 2HB  SER A  24      12.348  16.964   2.724  1.00  2.65           H  
ATOM    326  HG  SER A  24      11.715  16.440   4.652  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.107  14.000   3.118  1.00  2.42           N  
ATOM    328  CA  LEU A  25      15.814  12.944   3.834  1.00  2.42           C  
ATOM    329  C   LEU A  25      15.173  12.626   5.192  1.00  2.42           C  
ATOM    330  O   LEU A  25      15.233  11.494   5.652  1.00  2.42           O  
ATOM    331  CB  LEU A  25      17.298  13.275   4.008  1.00  2.42           C  
ATOM    332  CG  LEU A  25      18.106  12.112   4.584  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      17.987  10.905   3.648  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      19.566  12.499   4.757  1.00  2.42           C  
ATOM    335  H   LEU A  25      15.609  14.824   2.818  1.00  2.42           H  
ATOM    336  HA  LEU A  25      15.760  12.041   3.230  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      17.723  13.539   3.041  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      17.398  14.126   4.682  1.00  2.42           H  
ATOM    339  HG  LEU A  25      17.685  11.851   5.538  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      18.540  10.060   4.061  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      16.949  10.635   3.538  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      18.388  11.158   2.675  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      20.117  11.653   5.178  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      19.992  12.763   3.791  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      19.640  13.351   5.432  1.00  2.42           H  
ATOM    346  N   SER A  26      14.547  13.612   5.834  1.00  2.20           N  
ATOM    347  CA  SER A  26      13.921  13.406   7.139  1.00  2.20           C  
ATOM    348  C   SER A  26      12.741  12.411   7.092  1.00  2.20           C  
ATOM    349  O   SER A  26      12.263  11.950   8.133  1.00  2.20           O  
ATOM    350  CB  SER A  26      13.460  14.734   7.720  1.00  2.20           C  
ATOM    351  OG  SER A  26      12.373  15.287   7.011  1.00  2.20           O  
ATOM    352  H   SER A  26      14.500  14.524   5.406  1.00  2.20           H  
ATOM    353  HA  SER A  26      14.674  12.992   7.810  1.00  2.20           H  
ATOM    354 1HB  SER A  26      13.178  14.594   8.764  1.00  2.20           H  
ATOM    355 2HB  SER A  26      14.292  15.433   7.702  1.00  2.20           H  
ATOM    356  HG  SER A  26      12.608  15.306   6.069  1.00  2.20           H  
ATOM    357  N   GLY A  27      12.219  12.114   5.893  1.00  2.02           N  
ATOM    358  CA  GLY A  27      11.142  11.140   5.768  1.00  2.02           C  
ATOM    359  C   GLY A  27      11.702   9.735   5.485  1.00  2.02           C  
ATOM    360  O   GLY A  27      10.944   8.773   5.353  1.00  2.02           O  
ATOM    361  H   GLY A  27      12.606  12.523   5.042  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      10.543  11.135   6.676  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      10.480  11.439   4.954  1.00  2.02           H  
ATOM    364  N   CYS A  28      13.030   9.622   5.370  1.00  1.90           N  
ATOM    365  CA  CYS A  28      13.720   8.376   5.046  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.122   7.486   6.227  1.00  1.90           C  
ATOM    367  O   CYS A  28      14.950   7.894   7.052  1.00  1.90           O  
ATOM    368  CB  CYS A  28      15.005   8.699   4.338  1.00  1.90           C  
ATOM    369  SG  CYS A  28      15.980   7.318   3.954  1.00  1.90           S  
ATOM    370  H   CYS A  28      13.616  10.443   5.514  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.092   7.836   4.347  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      14.816   9.262   3.438  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      15.594   9.306   4.978  1.00  1.90           H  
ATOM    374  HG  CYS A  28      15.697   6.583   5.065  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.598   6.262   6.343  1.00  1.87           N  
ATOM    376  CA  PRO A  29      13.981   5.325   7.358  1.00  1.87           C  
ATOM    377  C   PRO A  29      15.458   5.108   7.186  1.00  1.87           C  
ATOM    378  O   PRO A  29      15.949   5.079   6.062  1.00  1.87           O  
ATOM    379  CB  PRO A  29      13.188   4.074   7.001  1.00  1.87           C  
ATOM    380  CG  PRO A  29      12.011   4.589   6.261  1.00  1.87           C  
ATOM    381  CD  PRO A  29      12.524   5.794   5.485  1.00  1.87           C  
ATOM    382  HA  PRO A  29      13.734   5.710   8.355  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      13.807   3.392   6.393  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      12.913   3.529   7.913  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.641   3.796   5.603  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      11.195   4.835   6.955  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      12.884   5.507   4.502  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      11.740   6.521   5.436  1.00  1.87           H  
ATOM    389  N   ARG A  30      16.167   4.940   8.278  1.00  1.95           N  
ATOM    390  CA  ARG A  30      17.602   4.694   8.231  1.00  1.95           C  
ATOM    391  C   ARG A  30      18.408   5.805   7.524  1.00  1.95           C  
ATOM    392  O   ARG A  30      19.530   5.562   7.077  1.00  1.95           O  
ATOM    393  CB  ARG A  30      17.874   3.376   7.510  1.00  1.95           C  
ATOM    394  CG  ARG A  30      17.240   2.149   8.128  1.00  1.95           C  
ATOM    395  CD  ARG A  30      17.668   0.919   7.425  1.00  1.95           C  
ATOM    396  NE  ARG A  30      16.938  -0.246   7.866  1.00  1.95           N  
ATOM    397  CZ  ARG A  30      17.171  -0.940   8.990  1.00  1.95           C  
ATOM    398  NH1 ARG A  30      18.126  -0.573   9.823  1.00  1.95           N  
ATOM    399  NH2 ARG A  30      16.427  -1.997   9.246  1.00  1.95           N  
ATOM    400  H   ARG A  30      15.707   4.978   9.176  1.00  1.95           H  
ATOM    401  HA  ARG A  30      17.962   4.610   9.258  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      17.570   3.417   6.479  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      18.941   3.197   7.507  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      17.537   2.071   9.173  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      16.153   2.219   8.058  1.00  1.95           H  
ATOM    406 1HD  ARG A  30      17.498   1.037   6.349  1.00  1.95           H  
ATOM    407 2HD  ARG A  30      18.725   0.747   7.607  1.00  1.95           H  
ATOM    408  HE  ARG A  30      16.189  -0.594   7.248  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30      18.689   0.240   9.619  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30      18.293  -1.103  10.667  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30      15.696  -2.262   8.586  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30      16.581  -2.537  10.081  1.00  1.95           H  
ATOM    413  N   ALA A  31      17.920   7.055   7.560  1.00  2.15           N  
ATOM    414  CA  ALA A  31      18.638   8.193   6.969  1.00  2.15           C  
ATOM    415  C   ALA A  31      20.048   8.359   7.523  1.00  2.15           C  
ATOM    416  O   ALA A  31      20.967   8.760   6.810  1.00  2.15           O  
ATOM    417  CB  ALA A  31      17.898   9.480   7.264  1.00  2.15           C  
ATOM    418  H   ALA A  31      16.970   7.211   7.895  1.00  2.15           H  
ATOM    419  HA  ALA A  31      18.701   8.035   5.893  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      18.443  10.286   6.820  1.00  2.15           H  
ATOM    421 2HB  ALA A  31      16.895   9.443   6.859  1.00  2.15           H  
ATOM    422 3HB  ALA A  31      17.846   9.632   8.338  1.00  2.15           H  
ATOM    423  N   LYS A  32      20.222   8.033   8.796  1.00  2.46           N  
ATOM    424  CA  LYS A  32      21.495   8.194   9.484  1.00  2.46           C  
ATOM    425  C   LYS A  32      22.434   6.994   9.330  1.00  2.46           C  
ATOM    426  O   LYS A  32      23.528   6.991   9.896  1.00  2.46           O  
ATOM    427  CB  LYS A  32      21.252   8.456  10.968  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.548   9.774  11.274  1.00  2.46           C  
ATOM    429  CD  LYS A  32      20.373   9.962  12.778  1.00  2.46           C  
ATOM    430  CE  LYS A  32      19.684  11.280  13.110  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      19.479  11.442  14.577  1.00  2.46           N  
ATOM    432  H   LYS A  32      19.427   7.685   9.311  1.00  2.46           H  
ATOM    433  HA  LYS A  32      22.002   9.061   9.059  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      20.651   7.648  11.383  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      22.206   8.457  11.496  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.131  10.603  10.872  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.568   9.779  10.798  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      19.777   9.142  13.180  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      21.350   9.946  13.260  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      20.296  12.104  12.746  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      18.716  11.314  12.611  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      19.023  12.323  14.760  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      18.902  10.685  14.920  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      20.374  11.421  15.046  1.00  2.46           H  
ATOM    445  N   LYS A  33      22.005   5.957   8.603  1.00  2.86           N  
ATOM    446  CA  LYS A  33      22.825   4.760   8.419  1.00  2.86           C  
ATOM    447  C   LYS A  33      24.197   5.050   7.825  1.00  2.86           C  
ATOM    448  O   LYS A  33      25.186   4.427   8.214  1.00  2.86           O  
ATOM    449  CB  LYS A  33      22.111   3.757   7.517  1.00  2.86           C  
ATOM    450  CG  LYS A  33      22.873   2.454   7.273  1.00  2.86           C  
ATOM    451  CD  LYS A  33      22.066   1.485   6.401  1.00  2.86           C  
ATOM    452  CE  LYS A  33      22.855   0.208   6.111  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      22.103  -0.731   5.225  1.00  2.86           N  
ATOM    454  H   LYS A  33      21.100   5.996   8.139  1.00  2.86           H  
ATOM    455  HA  LYS A  33      22.978   4.301   9.395  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      21.163   3.501   7.970  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      21.897   4.220   6.554  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      23.816   2.681   6.773  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      23.094   1.979   8.227  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      21.141   1.224   6.912  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      21.812   1.970   5.459  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      23.793   0.474   5.628  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      23.072  -0.295   7.053  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      22.661  -1.558   5.061  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      21.234  -0.997   5.664  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      21.906  -0.279   4.342  1.00  2.86           H  
ATOM    467  N   SER A  34      24.256   5.955   6.848  1.00  3.35           N  
ATOM    468  CA  SER A  34      25.515   6.259   6.194  1.00  3.35           C  
ATOM    469  C   SER A  34      25.593   7.694   5.664  1.00  3.35           C  
ATOM    470  O   SER A  34      24.728   8.538   5.911  1.00  3.35           O  
ATOM    471  CB  SER A  34      25.774   5.260   5.070  1.00  3.35           C  
ATOM    472  OG  SER A  34      27.099   5.362   4.606  1.00  3.35           O  
ATOM    473  H   SER A  34      23.414   6.442   6.574  1.00  3.35           H  
ATOM    474  HA  SER A  34      26.310   6.139   6.933  1.00  3.35           H  
ATOM    475 1HB  SER A  34      25.589   4.249   5.432  1.00  3.35           H  
ATOM    476 2HB  SER A  34      25.081   5.449   4.251  1.00  3.35           H  
ATOM    477  HG  SER A  34      27.225   4.618   4.007  1.00  3.35           H  
ATOM    478  N   GLY A  35      26.650   7.959   4.909  1.00  3.89           N  
ATOM    479  CA  GLY A  35      26.970   9.282   4.380  1.00  3.89           C  
ATOM    480  C   GLY A  35      26.100   9.718   3.207  1.00  3.89           C  
ATOM    481  O   GLY A  35      26.583   9.850   2.083  1.00  3.89           O  
ATOM    482  H   GLY A  35      27.263   7.178   4.719  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      26.875  10.014   5.183  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      28.015   9.296   4.074  1.00  3.89           H  
ATOM    485  N   VAL A  36      24.819   9.948   3.464  1.00  4.47           N  
ATOM    486  CA  VAL A  36      23.939  10.407   2.395  1.00  4.47           C  
ATOM    487  C   VAL A  36      24.328  11.842   2.049  1.00  4.47           C  
ATOM    488  O   VAL A  36      24.416  12.694   2.936  1.00  4.47           O  
ATOM    489  CB  VAL A  36      22.453  10.374   2.821  1.00  4.47           C  
ATOM    490  CG1 VAL A  36      21.584  10.949   1.696  1.00  4.47           C  
ATOM    491  CG2 VAL A  36      22.029   8.946   3.165  1.00  4.47           C  
ATOM    492  H   VAL A  36      24.482   9.778   4.413  1.00  4.47           H  
ATOM    493  HA  VAL A  36      24.078   9.776   1.516  1.00  4.47           H  
ATOM    494  HB  VAL A  36      22.321  11.007   3.698  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36      20.554  10.941   2.002  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36      21.888  11.974   1.481  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36      21.699  10.341   0.799  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36      20.982   8.941   3.478  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36      22.152   8.309   2.291  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36      22.653   8.571   3.985  1.00  4.47           H  
ATOM    501  N   LYS A  37      24.569  12.111   0.770  1.00  5.05           N  
ATOM    502  CA  LYS A  37      24.984  13.440   0.332  1.00  5.05           C  
ATOM    503  C   LYS A  37      24.085  14.002  -0.753  1.00  5.05           C  
ATOM    504  O   LYS A  37      23.426  13.257  -1.480  1.00  5.05           O  
ATOM    505  CB  LYS A  37      26.430  13.421  -0.168  1.00  5.05           C  
ATOM    506  CG  LYS A  37      27.463  13.082   0.897  1.00  5.05           C  
ATOM    507  CD  LYS A  37      28.877  13.147   0.343  1.00  5.05           C  
ATOM    508  CE  LYS A  37      29.906  12.792   1.408  1.00  5.05           C  
ATOM    509  NZ  LYS A  37      31.299  12.857   0.878  1.00  5.05           N  
ATOM    510  H   LYS A  37      24.484  11.368   0.092  1.00  5.05           H  
ATOM    511  HA  LYS A  37      24.927  14.117   1.184  1.00  5.05           H  
ATOM    512 1HB  LYS A  37      26.527  12.688  -0.969  1.00  5.05           H  
ATOM    513 2HB  LYS A  37      26.683  14.396  -0.587  1.00  5.05           H  
ATOM    514 1HG  LYS A  37      27.366  13.772   1.735  1.00  5.05           H  
ATOM    515 2HG  LYS A  37      27.287  12.081   1.262  1.00  5.05           H  
ATOM    516 1HD  LYS A  37      28.974  12.447  -0.487  1.00  5.05           H  
ATOM    517 2HD  LYS A  37      29.080  14.153  -0.025  1.00  5.05           H  
ATOM    518 1HE  LYS A  37      29.811  13.487   2.241  1.00  5.05           H  
ATOM    519 2HE  LYS A  37      29.710  11.780   1.768  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37      31.950  12.616   1.611  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37      31.398  12.207   0.112  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37      31.492  13.794   0.553  1.00  5.05           H  
ATOM    523  N   VAL A  38      24.082  15.326  -0.862  1.00  5.64           N  
ATOM    524  CA  VAL A  38      23.350  16.034  -1.900  1.00  5.64           C  
ATOM    525  C   VAL A  38      24.320  16.826  -2.769  1.00  5.64           C  
ATOM    526  O   VAL A  38      25.183  17.541  -2.260  1.00  5.64           O  
ATOM    527  CB  VAL A  38      22.305  16.974  -1.275  1.00  5.64           C  
ATOM    528  CG1 VAL A  38      21.578  17.753  -2.368  1.00  5.64           C  
ATOM    529  CG2 VAL A  38      21.321  16.147  -0.449  1.00  5.64           C  
ATOM    530  H   VAL A  38      24.630  15.866  -0.207  1.00  5.64           H  
ATOM    531  HA  VAL A  38      22.834  15.308  -2.528  1.00  5.64           H  
ATOM    532  HB  VAL A  38      22.807  17.698  -0.633  1.00  5.64           H  
ATOM    533 1HG1 VAL A  38      20.847  18.419  -1.913  1.00  5.64           H  
ATOM    534 2HG1 VAL A  38      22.292  18.344  -2.939  1.00  5.64           H  
ATOM    535 3HG1 VAL A  38      21.069  17.056  -3.032  1.00  5.64           H  
ATOM    536 1HG2 VAL A  38      20.581  16.806   0.003  1.00  5.64           H  
ATOM    537 2HG2 VAL A  38      20.819  15.428  -1.099  1.00  5.64           H  
ATOM    538 3HG2 VAL A  38      21.853  15.613   0.336  1.00  5.64           H  
ATOM    539  N   ALA A  39      24.199  16.673  -4.081  1.00  6.22           N  
ATOM    540  CA  ALA A  39      25.079  17.361  -5.016  1.00  6.22           C  
ATOM    541  C   ALA A  39      24.929  18.884  -4.913  1.00  6.22           C  
ATOM    542  O   ALA A  39      23.803  19.382  -4.784  1.00  6.22           O  
ATOM    543  CB  ALA A  39      24.767  16.919  -6.438  1.00  6.22           C  
ATOM    544  H   ALA A  39      23.475  16.064  -4.435  1.00  6.22           H  
ATOM    545  HA  ALA A  39      26.098  17.075  -4.764  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      25.436  17.407  -7.141  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      24.887  15.839  -6.517  1.00  6.22           H  
ATOM    548 3HB  ALA A  39      23.739  17.187  -6.682  1.00  6.22           H  
ATOM    549  N   PRO A  40      26.010  19.667  -5.098  1.00  6.75           N  
ATOM    550  CA  PRO A  40      26.039  21.124  -5.062  1.00  6.75           C  
ATOM    551  C   PRO A  40      25.454  21.720  -6.335  1.00  6.75           C  
ATOM    552  O   PRO A  40      26.161  22.317  -7.143  1.00  6.75           O  
ATOM    553  CB  PRO A  40      27.535  21.415  -4.928  1.00  6.75           C  
ATOM    554  CG  PRO A  40      28.202  20.277  -5.664  1.00  6.75           C  
ATOM    555  CD  PRO A  40      27.342  19.060  -5.348  1.00  6.75           C  
ATOM    556  HA  PRO A  40      25.485  21.475  -4.178  1.00  6.75           H  
ATOM    557 1HB  PRO A  40      27.763  22.391  -5.370  1.00  6.75           H  
ATOM    558 2HB  PRO A  40      27.817  21.467  -3.867  1.00  6.75           H  
ATOM    559 1HG  PRO A  40      28.239  20.499  -6.741  1.00  6.75           H  
ATOM    560 2HG  PRO A  40      29.245  20.167  -5.326  1.00  6.75           H  
ATOM    561 1HD  PRO A  40      27.333  18.390  -6.213  1.00  6.75           H  
ATOM    562 2HD  PRO A  40      27.721  18.571  -4.433  1.00  6.75           H  
ATOM    563  N   THR A  41      24.160  21.490  -6.510  1.00  7.21           N  
ATOM    564  CA  THR A  41      23.385  21.880  -7.683  1.00  7.21           C  
ATOM    565  C   THR A  41      23.173  23.388  -7.844  1.00  7.21           C  
ATOM    566  O   THR A  41      23.204  23.916  -8.958  1.00  7.21           O  
ATOM    567  CB  THR A  41      21.999  21.218  -7.616  1.00  7.21           C  
ATOM    568  OG1 THR A  41      22.154  19.795  -7.577  1.00  7.21           O  
ATOM    569  CG2 THR A  41      21.175  21.606  -8.827  1.00  7.21           C  
ATOM    570  H   THR A  41      23.691  20.966  -5.775  1.00  7.21           H  
ATOM    571  HA  THR A  41      23.908  21.519  -8.565  1.00  7.21           H  
ATOM    572  HB  THR A  41      21.485  21.542  -6.715  1.00  7.21           H  
ATOM    573  HG1 THR A  41      22.490  19.551  -6.697  1.00  7.21           H  
ATOM    574 1HG2 THR A  41      20.196  21.132  -8.768  1.00  7.21           H  
ATOM    575 2HG2 THR A  41      21.057  22.684  -8.851  1.00  7.21           H  
ATOM    576 3HG2 THR A  41      21.683  21.279  -9.733  1.00  7.21           H  
ATOM    577  N   LYS A  42      22.874  24.058  -6.737  1.00  7.55           N  
ATOM    578  CA  LYS A  42      22.513  25.473  -6.737  1.00  7.55           C  
ATOM    579  C   LYS A  42      23.635  26.390  -6.279  1.00  7.55           C  
ATOM    580  O   LYS A  42      24.608  25.944  -5.668  1.00  7.55           O  
ATOM    581  CB  LYS A  42      21.267  25.694  -5.878  1.00  7.55           C  
ATOM    582  CG  LYS A  42      20.056  24.864  -6.323  1.00  7.55           C  
ATOM    583  CD  LYS A  42      19.601  25.254  -7.735  1.00  7.55           C  
ATOM    584  CE  LYS A  42      18.338  24.495  -8.152  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      17.918  24.829  -9.551  1.00  7.55           N  
ATOM    586  H   LYS A  42      22.891  23.557  -5.863  1.00  7.55           H  
ATOM    587  HA  LYS A  42      22.265  25.758  -7.762  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      21.488  25.444  -4.840  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      20.978  26.744  -5.906  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      20.315  23.807  -6.312  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      19.232  25.024  -5.630  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      19.394  26.323  -7.765  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      20.397  25.039  -8.449  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      18.531  23.424  -8.087  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      17.528  24.750  -7.470  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      17.086  24.308  -9.787  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      17.727  25.819  -9.619  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      18.661  24.585 -10.192  1.00  7.55           H  
ATOM    599  N   ASP A  43      23.425  27.700  -6.473  1.00  7.82           N  
ATOM    600  CA  ASP A  43      24.371  28.785  -6.165  1.00  7.82           C  
ATOM    601  C   ASP A  43      24.885  28.822  -4.723  1.00  7.82           C  
ATOM    602  O   ASP A  43      25.876  29.484  -4.430  1.00  7.82           O  
ATOM    603  CB  ASP A  43      23.751  30.136  -6.507  1.00  7.82           C  
ATOM    604  CG  ASP A  43      23.621  30.355  -8.017  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      24.199  29.594  -8.765  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      22.944  31.277  -8.405  1.00  7.82           O  
ATOM    607  H   ASP A  43      22.567  27.965  -6.938  1.00  7.82           H  
ATOM    608  HA  ASP A  43      25.237  28.657  -6.813  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      22.762  30.210  -6.050  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      24.366  30.933  -6.086  1.00  7.82           H  
ATOM    611  N   ASP A  44      24.250  28.086  -3.815  1.00  8.09           N  
ATOM    612  CA  ASP A  44      24.704  28.010  -2.426  1.00  8.09           C  
ATOM    613  C   ASP A  44      26.144  27.468  -2.399  1.00  8.09           C  
ATOM    614  O   ASP A  44      26.908  27.727  -1.471  1.00  8.09           O  
ATOM    615  CB  ASP A  44      23.806  27.079  -1.615  1.00  8.09           C  
ATOM    616  CG  ASP A  44      22.413  27.647  -1.345  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      22.200  28.819  -1.557  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      21.570  26.890  -0.931  1.00  8.09           O  
ATOM    619  H   ASP A  44      23.443  27.554  -4.099  1.00  8.09           H  
ATOM    620  HA  ASP A  44      24.690  29.008  -1.988  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      23.698  26.135  -2.151  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      24.285  26.858  -0.661  1.00  8.09           H  
ATOM    623  N   LYS A  45      26.515  26.739  -3.456  1.00  8.37           N  
ATOM    624  CA  LYS A  45      27.835  26.159  -3.658  1.00  8.37           C  
ATOM    625  C   LYS A  45      28.945  27.219  -3.687  1.00  8.37           C  
ATOM    626  O   LYS A  45      30.114  26.893  -3.487  1.00  8.37           O  
ATOM    627  CB  LYS A  45      27.826  25.381  -4.974  1.00  8.37           C  
ATOM    628  CG  LYS A  45      27.723  26.262  -6.235  1.00  8.37           C  
ATOM    629  CD  LYS A  45      27.519  25.418  -7.489  1.00  8.37           C  
ATOM    630  CE  LYS A  45      27.253  26.274  -8.731  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      28.468  27.011  -9.216  1.00  8.37           N  
ATOM    632  H   LYS A  45      25.823  26.569  -4.189  1.00  8.37           H  
ATOM    633  HA  LYS A  45      28.039  25.472  -2.838  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      28.729  24.782  -5.056  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      26.970  24.702  -4.987  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      26.904  26.960  -6.133  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      28.646  26.835  -6.353  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      28.391  24.787  -7.659  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      26.653  24.774  -7.334  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      26.886  25.630  -9.527  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      26.475  27.003  -8.483  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      28.223  27.557 -10.025  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      28.846  27.647  -8.503  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      29.188  26.355  -9.462  1.00  8.37           H  
ATOM    645  N   GLU A  46      28.572  28.484  -3.936  1.00  8.67           N  
ATOM    646  CA  GLU A  46      29.507  29.597  -4.014  1.00  8.67           C  
ATOM    647  C   GLU A  46      29.732  30.268  -2.651  1.00  8.67           C  
ATOM    648  O   GLU A  46      30.503  31.224  -2.543  1.00  8.67           O  
ATOM    649  CB  GLU A  46      28.982  30.655  -4.989  1.00  8.67           C  
ATOM    650  CG  GLU A  46      28.800  30.194  -6.442  1.00  8.67           C  
ATOM    651  CD  GLU A  46      30.074  29.794  -7.126  1.00  8.67           C  
ATOM    652  OE1 GLU A  46      31.037  30.510  -7.015  1.00  8.67           O  
ATOM    653  OE2 GLU A  46      30.075  28.777  -7.800  1.00  8.67           O  
ATOM    654  H   GLU A  46      27.585  28.695  -4.077  1.00  8.67           H  
ATOM    655  HA  GLU A  46      30.461  29.219  -4.374  1.00  8.67           H  
ATOM    656 1HB  GLU A  46      28.017  31.018  -4.637  1.00  8.67           H  
ATOM    657 2HB  GLU A  46      29.663  31.505  -4.994  1.00  8.67           H  
ATOM    658 1HG  GLU A  46      28.110  29.348  -6.450  1.00  8.67           H  
ATOM    659 2HG  GLU A  46      28.334  31.002  -7.002  1.00  8.67           H  
ATOM    660  N   ASP A  47      29.063  29.777  -1.607  1.00  8.96           N  
ATOM    661  CA  ASP A  47      29.172  30.346  -0.267  1.00  8.96           C  
ATOM    662  C   ASP A  47      30.642  30.341   0.182  1.00  8.96           C  
ATOM    663  O   ASP A  47      31.294  29.303   0.116  1.00  8.96           O  
ATOM    664  CB  ASP A  47      28.289  29.564   0.725  1.00  8.96           C  
ATOM    665  CG  ASP A  47      28.209  30.158   2.160  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      29.237  30.295   2.813  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      27.118  30.479   2.583  1.00  8.96           O  
ATOM    668  H   ASP A  47      28.432  28.985  -1.739  1.00  8.96           H  
ATOM    669  HA  ASP A  47      28.791  31.359  -0.331  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      27.271  29.522   0.324  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      28.632  28.550   0.788  1.00  8.96           H  
ATOM    672  N   PRO A  48      31.192  31.464   0.691  1.00  9.20           N  
ATOM    673  CA  PRO A  48      32.580  31.635   1.090  1.00  9.20           C  
ATOM    674  C   PRO A  48      33.046  30.684   2.195  1.00  9.20           C  
ATOM    675  O   PRO A  48      34.250  30.520   2.381  1.00  9.20           O  
ATOM    676  CB  PRO A  48      32.629  33.097   1.558  1.00  9.20           C  
ATOM    677  CG  PRO A  48      31.213  33.443   1.913  1.00  9.20           C  
ATOM    678  CD  PRO A  48      30.368  32.675   0.928  1.00  9.20           C  
ATOM    679  HA  PRO A  48      33.209  31.503   0.198  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      33.301  33.186   2.421  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      33.041  33.731   0.760  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      31.005  33.141   2.954  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      31.058  34.531   1.857  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      29.427  32.455   1.431  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      30.228  33.238  -0.007  1.00  9.20           H  
ATOM    686  N   GLU A  49      32.129  30.044   2.928  1.00  9.39           N  
ATOM    687  CA  GLU A  49      32.563  29.113   3.971  1.00  9.39           C  
ATOM    688  C   GLU A  49      32.828  27.710   3.400  1.00  9.39           C  
ATOM    689  O   GLU A  49      33.165  26.779   4.136  1.00  9.39           O  
ATOM    690  CB  GLU A  49      31.544  29.038   5.100  1.00  9.39           C  
ATOM    691  CG  GLU A  49      31.363  30.341   5.873  1.00  9.39           C  
ATOM    692  CD  GLU A  49      32.606  30.775   6.617  1.00  9.39           C  
ATOM    693  OE1 GLU A  49      33.215  29.942   7.258  1.00  9.39           O  
ATOM    694  OE2 GLU A  49      32.942  31.937   6.555  1.00  9.39           O  
ATOM    695  H   GLU A  49      31.120  30.179   2.775  1.00  9.39           H  
ATOM    696  HA  GLU A  49      33.496  29.484   4.387  1.00  9.39           H  
ATOM    697 1HB  GLU A  49      30.572  28.758   4.687  1.00  9.39           H  
ATOM    698 2HB  GLU A  49      31.838  28.262   5.806  1.00  9.39           H  
ATOM    699 1HG  GLU A  49      31.087  31.124   5.160  1.00  9.39           H  
ATOM    700 2HG  GLU A  49      30.542  30.226   6.577  1.00  9.39           H  
ATOM    701  N   LEU A  50      32.636  27.565   2.095  1.00  9.52           N  
ATOM    702  CA  LEU A  50      32.868  26.336   1.356  1.00  9.52           C  
ATOM    703  C   LEU A  50      34.145  26.517   0.561  1.00  9.52           C  
ATOM    704  O   LEU A  50      34.607  27.646   0.411  1.00  9.52           O  
ATOM    705  CB  LEU A  50      31.732  26.090   0.371  1.00  9.52           C  
ATOM    706  CG  LEU A  50      30.350  26.059   0.958  1.00  9.52           C  
ATOM    707  CD1 LEU A  50      29.360  25.944  -0.178  1.00  9.52           C  
ATOM    708  CD2 LEU A  50      30.228  24.908   1.930  1.00  9.52           C  
ATOM    709  H   LEU A  50      32.313  28.365   1.553  1.00  9.52           H  
ATOM    710  HA  LEU A  50      32.976  25.501   2.048  1.00  9.52           H  
ATOM    711 1HB  LEU A  50      31.751  26.875  -0.378  1.00  9.52           H  
ATOM    712 2HB  LEU A  50      31.903  25.141  -0.130  1.00  9.52           H  
ATOM    713  HG  LEU A  50      30.157  26.993   1.486  1.00  9.52           H  
ATOM    714 1HD1 LEU A  50      28.344  25.940   0.213  1.00  9.52           H  
ATOM    715 2HD1 LEU A  50      29.491  26.800  -0.839  1.00  9.52           H  
ATOM    716 3HD1 LEU A  50      29.540  25.028  -0.731  1.00  9.52           H  
ATOM    717 1HD2 LEU A  50      29.224  24.894   2.352  1.00  9.52           H  
ATOM    718 2HD2 LEU A  50      30.419  23.969   1.410  1.00  9.52           H  
ATOM    719 3HD2 LEU A  50      30.959  25.033   2.733  1.00  9.52           H  
ATOM    720  N   MET A  51      34.727  25.421   0.054  1.00  9.63           N  
ATOM    721  CA  MET A  51      35.867  25.486  -0.886  1.00  9.63           C  
ATOM    722  C   MET A  51      37.181  25.978  -0.257  1.00  9.63           C  
ATOM    723  O   MET A  51      38.149  25.232  -0.121  1.00  9.63           O  
ATOM    724  CB  MET A  51      35.479  26.422  -2.042  1.00  9.63           C  
ATOM    725  CG  MET A  51      34.292  25.962  -2.871  1.00  9.63           C  
ATOM    726  SD  MET A  51      33.838  27.190  -4.089  1.00  9.63           S  
ATOM    727  CE  MET A  51      33.061  28.411  -2.982  1.00  9.63           C  
ATOM    728  H   MET A  51      34.335  24.517   0.275  1.00  9.63           H  
ATOM    729  HA  MET A  51      36.043  24.484  -1.275  1.00  9.63           H  
ATOM    730 1HB  MET A  51      35.322  27.439  -1.741  1.00  9.63           H  
ATOM    731 2HB  MET A  51      36.324  26.451  -2.732  1.00  9.63           H  
ATOM    732 1HG  MET A  51      34.536  25.035  -3.386  1.00  9.63           H  
ATOM    733 2HG  MET A  51      33.430  25.783  -2.235  1.00  9.63           H  
ATOM    734 1HE  MET A  51      32.720  29.266  -3.563  1.00  9.63           H  
ATOM    735 2HE  MET A  51      32.208  27.961  -2.473  1.00  9.63           H  
ATOM    736 3HE  MET A  51      33.784  28.746  -2.236  1.00  9.63           H  
ATOM    737  N   LYS A  52      37.192  27.250   0.111  1.00  9.78           N  
ATOM    738  CA  LYS A  52      38.308  27.954   0.717  1.00  9.78           C  
ATOM    739  C   LYS A  52      39.614  27.796  -0.054  1.00  9.78           C  
ATOM    740  O   LYS A  52      39.693  28.217  -1.210  1.00  9.78           O  
ATOM    741  CB  LYS A  52      38.453  27.566   2.186  1.00  9.78           C  
ATOM    742  CG  LYS A  52      37.220  27.903   3.015  1.00  9.78           C  
ATOM    743  CD  LYS A  52      37.474  27.731   4.500  1.00  9.78           C  
ATOM    744  CE  LYS A  52      36.208  27.998   5.297  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      36.434  27.918   6.761  1.00  9.78           N  
ATOM    746  H   LYS A  52      36.327  27.759  -0.014  1.00  9.78           H  
ATOM    747  HA  LYS A  52      38.066  29.016   0.706  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      38.633  26.500   2.281  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      39.291  28.088   2.629  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      36.919  28.932   2.819  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      36.397  27.252   2.722  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      37.822  26.716   4.697  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      38.246  28.433   4.817  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      35.827  28.978   5.045  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      35.465  27.257   5.028  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      35.557  28.099   7.245  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      36.767  27.002   7.000  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      37.118  28.610   7.040  1.00  9.78           H  
ATOM    759  N   CYS A  53      40.634  27.207   0.560  1.00  9.98           N  
ATOM    760  CA  CYS A  53      41.940  27.128  -0.079  1.00  9.98           C  
ATOM    761  C   CYS A  53      42.447  25.695  -0.319  1.00  9.98           C  
ATOM    762  O   CYS A  53      43.293  25.501  -1.194  1.00  9.98           O  
ATOM    763  CB  CYS A  53      42.957  27.871   0.761  1.00  9.98           C  
ATOM    764  SG  CYS A  53      42.439  29.496   1.209  1.00  9.98           S  
ATOM    765  H   CYS A  53      40.514  26.864   1.504  1.00  9.98           H  
ATOM    766  HA  CYS A  53      41.867  27.624  -1.046  1.00  9.98           H  
ATOM    767 1HB  CYS A  53      43.145  27.339   1.667  1.00  9.98           H  
ATOM    768 2HB  CYS A  53      43.899  27.955   0.217  1.00  9.98           H  
ATOM    769  N   PRO A  54      42.032  24.653   0.445  1.00 10.19           N  
ATOM    770  CA  PRO A  54      41.156  24.518   1.616  1.00 10.19           C  
ATOM    771  C   PRO A  54      41.726  25.037   2.936  1.00 10.19           C  
ATOM    772  O   PRO A  54      40.976  25.247   3.886  1.00 10.19           O  
ATOM    773  CB  PRO A  54      40.988  22.997   1.720  1.00 10.19           C  
ATOM    774  CG  PRO A  54      42.235  22.427   1.105  1.00 10.19           C  
ATOM    775  CD  PRO A  54      42.574  23.367  -0.012  1.00 10.19           C  
ATOM    776  HA  PRO A  54      40.162  24.925   1.414  1.00 10.19           H  
ATOM    777 1HB  PRO A  54      40.859  22.706   2.774  1.00 10.19           H  
ATOM    778 2HB  PRO A  54      40.073  22.692   1.190  1.00 10.19           H  
ATOM    779 1HG  PRO A  54      43.034  22.352   1.858  1.00 10.19           H  
ATOM    780 2HG  PRO A  54      42.049  21.404   0.747  1.00 10.19           H  
ATOM    781 1HD  PRO A  54      43.663  23.436  -0.136  1.00 10.19           H  
ATOM    782 2HD  PRO A  54      42.075  23.063  -0.946  1.00 10.19           H  
ATOM    783  N   VAL A  55      43.047  25.202   2.999  1.00 10.30           N  
ATOM    784  CA  VAL A  55      43.711  25.576   4.248  1.00 10.30           C  
ATOM    785  C   VAL A  55      44.720  26.750   4.272  1.00 10.30           C  
ATOM    786  O   VAL A  55      44.577  27.634   5.119  1.00 10.30           O  
ATOM    787  CB  VAL A  55      44.425  24.348   4.863  1.00 10.30           C  
ATOM    788  CG1 VAL A  55      45.163  24.776   6.115  1.00 10.30           C  
ATOM    789  CG2 VAL A  55      43.413  23.262   5.194  1.00 10.30           C  
ATOM    790  H   VAL A  55      43.599  25.017   2.182  1.00 10.30           H  
ATOM    791  HA  VAL A  55      42.917  25.849   4.945  1.00 10.30           H  
ATOM    792  HB  VAL A  55      45.148  23.953   4.172  1.00 10.30           H  
ATOM    793 1HG1 VAL A  55      45.672  23.916   6.546  1.00 10.30           H  
ATOM    794 2HG1 VAL A  55      45.895  25.540   5.871  1.00 10.30           H  
ATOM    795 3HG1 VAL A  55      44.450  25.174   6.836  1.00 10.30           H  
ATOM    796 1HG2 VAL A  55      43.930  22.413   5.633  1.00 10.30           H  
ATOM    797 2HG2 VAL A  55      42.685  23.655   5.906  1.00 10.30           H  
ATOM    798 3HG2 VAL A  55      42.903  22.938   4.302  1.00 10.30           H  
ATOM    799  N   PRO A  56      45.751  26.818   3.394  1.00 10.25           N  
ATOM    800  CA  PRO A  56      46.920  27.689   3.554  1.00 10.25           C  
ATOM    801  C   PRO A  56      46.756  29.195   3.311  1.00 10.25           C  
ATOM    802  O   PRO A  56      47.449  29.777   2.476  1.00 10.25           O  
ATOM    803  CB  PRO A  56      47.883  27.090   2.525  1.00 10.25           C  
ATOM    804  CG  PRO A  56      46.992  26.565   1.435  1.00 10.25           C  
ATOM    805  CD  PRO A  56      45.802  25.989   2.158  1.00 10.25           C  
ATOM    806  HA  PRO A  56      47.320  27.528   4.566  1.00 10.25           H  
ATOM    807 1HB  PRO A  56      48.580  27.863   2.169  1.00 10.25           H  
ATOM    808 2HB  PRO A  56      48.491  26.303   2.995  1.00 10.25           H  
ATOM    809 1HG  PRO A  56      46.709  27.387   0.759  1.00 10.25           H  
ATOM    810 2HG  PRO A  56      47.524  25.820   0.826  1.00 10.25           H  
ATOM    811 1HD  PRO A  56      44.959  26.129   1.521  1.00 10.25           H  
ATOM    812 2HD  PRO A  56      45.992  24.937   2.379  1.00 10.25           H  
ATOM    813  N   GLY A  57      45.896  29.811   4.110  1.00 10.05           N  
ATOM    814  CA  GLY A  57      45.643  31.253   4.137  1.00 10.05           C  
ATOM    815  C   GLY A  57      44.370  31.613   3.402  1.00 10.05           C  
ATOM    816  O   GLY A  57      44.374  31.789   2.182  1.00 10.05           O  
ATOM    817  H   GLY A  57      45.363  29.219   4.739  1.00 10.05           H  
ATOM    818 1HA  GLY A  57      45.572  31.588   5.173  1.00 10.05           H  
ATOM    819 2HA  GLY A  57      46.485  31.775   3.687  1.00 10.05           H  
ATOM    820  N   CYS A  58      43.286  31.784   4.152  1.00  9.76           N  
ATOM    821  CA  CYS A  58      41.992  31.998   3.532  1.00  9.76           C  
ATOM    822  C   CYS A  58      41.241  33.166   4.134  1.00  9.76           C  
ATOM    823  O   CYS A  58      41.536  33.604   5.244  1.00  9.76           O  
ATOM    824  CB  CYS A  58      41.138  30.747   3.713  1.00  9.76           C  
ATOM    825  SG  CYS A  58      41.941  29.211   3.164  1.00  9.76           S  
ATOM    826  H   CYS A  58      43.353  31.688   5.156  1.00  9.76           H  
ATOM    827  HA  CYS A  58      42.137  32.197   2.472  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      40.879  30.633   4.767  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      40.210  30.855   3.160  1.00  9.76           H  
ATOM    830  N   VAL A  59      40.234  33.628   3.401  1.00  9.46           N  
ATOM    831  CA  VAL A  59      39.331  34.674   3.866  1.00  9.46           C  
ATOM    832  C   VAL A  59      37.893  34.158   3.930  1.00  9.46           C  
ATOM    833  O   VAL A  59      36.966  34.883   4.290  1.00  9.46           O  
ATOM    834  CB  VAL A  59      39.412  35.880   2.925  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      40.824  36.449   2.933  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      39.013  35.448   1.522  1.00  9.46           C  
ATOM    837  H   VAL A  59      40.091  33.240   2.481  1.00  9.46           H  
ATOM    838  HA  VAL A  59      39.637  34.985   4.865  1.00  9.46           H  
ATOM    839  HB  VAL A  59      38.736  36.658   3.280  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      40.873  37.314   2.273  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      41.087  36.751   3.948  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      41.526  35.693   2.586  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      39.062  36.303   0.849  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      39.694  34.673   1.175  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      37.996  35.057   1.538  1.00  9.46           H  
ATOM    846  N   GLY A  60      37.712  32.901   3.543  1.00  9.21           N  
ATOM    847  CA  GLY A  60      36.399  32.272   3.501  1.00  9.21           C  
ATOM    848  C   GLY A  60      35.907  31.908   4.894  1.00  9.21           C  
ATOM    849  O   GLY A  60      36.666  31.323   5.677  1.00  9.21           O  
ATOM    850  H   GLY A  60      38.516  32.359   3.280  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      35.686  32.940   3.019  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      36.457  31.376   2.889  1.00  9.21           H  
ENDMDL

REMARK ID 641837 DOMAINID 635419 MODEL 5 line_15_sample8
MODEL     5
ATOM      1  N   ASP A   1       2.011   1.981   2.971  1.00  3.84           N  
ATOM      2  CA  ASP A   1       2.912   1.864   1.831  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.666   3.171   1.623  1.00  3.84           C  
ATOM      4  O   ASP A   1       3.328   4.198   2.215  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.119   1.477   0.572  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.966   0.834  -0.568  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       4.173   0.778  -0.449  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       2.378   0.425  -1.562  1.00  3.84           O  
ATOM      9 1H   ASP A   1       2.014   1.118   3.495  1.00  3.84           H  
ATOM     10 2H   ASP A   1       2.323   2.736   3.563  1.00  3.84           H  
ATOM     11 3H   ASP A   1       1.076   2.174   2.644  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.639   1.080   2.040  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       1.331   0.778   0.850  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.633   2.369   0.184  1.00  3.84           H  
ATOM     15  N   LEU A   2       4.702   3.115   0.801  1.00  3.50           N  
ATOM     16  CA  LEU A   2       5.533   4.287   0.521  1.00  3.50           C  
ATOM     17  C   LEU A   2       5.371   4.807  -0.900  1.00  3.50           C  
ATOM     18  O   LEU A   2       5.888   4.216  -1.848  1.00  3.50           O  
ATOM     19  CB  LEU A   2       7.010   3.960   0.766  1.00  3.50           C  
ATOM     20  CG  LEU A   2       7.350   3.480   2.174  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       8.820   3.128   2.238  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       6.997   4.566   3.157  1.00  3.50           C  
ATOM     23  H   LEU A   2       4.888   2.221   0.337  1.00  3.50           H  
ATOM     24  HA  LEU A   2       5.240   5.086   1.201  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       7.313   3.184   0.065  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       7.602   4.856   0.566  1.00  3.50           H  
ATOM     27  HG  LEU A   2       6.780   2.581   2.409  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       9.072   2.781   3.240  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       9.034   2.341   1.516  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       9.411   4.000   2.001  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       7.236   4.240   4.170  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       7.560   5.457   2.919  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       5.931   4.789   3.091  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.654   5.914  -1.051  1.00  3.21           N  
ATOM     35  CA  LYS A   3       4.414   6.472  -2.376  1.00  3.21           C  
ATOM     36  C   LYS A   3       5.250   7.733  -2.511  1.00  3.21           C  
ATOM     37  O   LYS A   3       5.614   8.345  -1.509  1.00  3.21           O  
ATOM     38  CB  LYS A   3       2.924   6.719  -2.598  1.00  3.21           C  
ATOM     39  CG  LYS A   3       2.063   5.449  -2.391  1.00  3.21           C  
ATOM     40  CD  LYS A   3       2.427   4.316  -3.385  1.00  3.21           C  
ATOM     41  CE  LYS A   3       1.522   3.090  -3.180  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       1.945   1.904  -4.012  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.258   6.362  -0.236  1.00  3.21           H  
ATOM     44  HA  LYS A   3       4.754   5.764  -3.130  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       2.575   7.487  -1.909  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       2.761   7.086  -3.612  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       2.207   5.076  -1.374  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       1.012   5.705  -2.516  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       2.309   4.665  -4.411  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.463   4.008  -3.242  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       1.557   2.814  -2.140  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       0.499   3.357  -3.436  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       1.343   1.124  -3.834  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       1.918   2.120  -5.010  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       2.894   1.638  -3.782  1.00  3.21           H  
ATOM     56  N   CYS A   4       5.580   8.120  -3.730  1.00  2.98           N  
ATOM     57  CA  CYS A   4       6.431   9.281  -3.939  1.00  2.98           C  
ATOM     58  C   CYS A   4       5.607  10.559  -3.823  1.00  2.98           C  
ATOM     59  O   CYS A   4       4.531  10.629  -4.410  1.00  2.98           O  
ATOM     60  CB  CYS A   4       7.017   9.270  -5.339  1.00  2.98           C  
ATOM     61  SG  CYS A   4       7.797   7.716  -5.812  1.00  2.98           S  
ATOM     62  H   CYS A   4       5.246   7.598  -4.529  1.00  2.98           H  
ATOM     63  HA  CYS A   4       7.225   9.269  -3.196  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       6.242   9.519  -6.052  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       7.775  10.046  -5.411  1.00  2.98           H  
ATOM     66  N   PRO A   5       6.100  11.641  -3.209  1.00  2.83           N  
ATOM     67  CA  PRO A   5       5.468  12.963  -3.223  1.00  2.83           C  
ATOM     68  C   PRO A   5       5.852  13.701  -4.514  1.00  2.83           C  
ATOM     69  O   PRO A   5       6.328  14.840  -4.476  1.00  2.83           O  
ATOM     70  CB  PRO A   5       6.095  13.604  -1.984  1.00  2.83           C  
ATOM     71  CG  PRO A   5       7.504  13.010  -1.947  1.00  2.83           C  
ATOM     72  CD  PRO A   5       7.332  11.564  -2.415  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.377  12.856  -3.131  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       6.089  14.699  -2.085  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       5.501  13.357  -1.092  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       8.168  13.579  -2.612  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       7.932  13.080  -0.933  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       8.194  11.282  -3.044  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       7.192  10.885  -1.555  1.00  2.83           H  
ATOM     80  N   THR A   6       5.735  12.990  -5.639  1.00  2.73           N  
ATOM     81  CA  THR A   6       6.173  13.452  -6.951  1.00  2.73           C  
ATOM     82  C   THR A   6       5.166  13.038  -8.037  1.00  2.73           C  
ATOM     83  O   THR A   6       4.228  12.299  -7.743  1.00  2.73           O  
ATOM     84  CB  THR A   6       7.550  12.831  -7.300  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.393  11.457  -7.621  1.00  2.73           O  
ATOM     86  CG2 THR A   6       8.463  12.922  -6.104  1.00  2.73           C  
ATOM     87  H   THR A   6       5.277  12.085  -5.556  1.00  2.73           H  
ATOM     88  HA  THR A   6       6.259  14.534  -6.913  1.00  2.73           H  
ATOM     89  HB  THR A   6       8.015  13.342  -8.117  1.00  2.73           H  
ATOM     90  HG1 THR A   6       6.947  11.387  -8.512  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       9.400  12.491  -6.352  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       8.599  13.967  -5.832  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       8.051  12.388  -5.273  1.00  2.73           H  
ATOM     94  N   PRO A   7       5.299  13.547  -9.273  1.00  2.67           N  
ATOM     95  CA  PRO A   7       4.651  13.029 -10.469  1.00  2.67           C  
ATOM     96  C   PRO A   7       5.110  11.575 -10.617  1.00  2.67           C  
ATOM     97  O   PRO A   7       6.146  11.201 -10.053  1.00  2.67           O  
ATOM     98  CB  PRO A   7       5.172  13.954 -11.576  1.00  2.67           C  
ATOM     99  CG  PRO A   7       5.527  15.246 -10.857  1.00  2.67           C  
ATOM    100  CD  PRO A   7       6.035  14.820  -9.496  1.00  2.67           C  
ATOM    101  HA  PRO A   7       3.558  13.093 -10.359  1.00  2.67           H  
ATOM    102 1HB  PRO A   7       6.039  13.490 -12.074  1.00  2.67           H  
ATOM    103 2HB  PRO A   7       4.399  14.092 -12.345  1.00  2.67           H  
ATOM    104 1HG  PRO A   7       6.272  15.803 -11.437  1.00  2.67           H  
ATOM    105 2HG  PRO A   7       4.639  15.892 -10.790  1.00  2.67           H  
ATOM    106 1HD  PRO A   7       7.104  14.670  -9.551  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       5.753  15.585  -8.763  1.00  2.67           H  
ATOM    108  N   GLY A   8       4.337  10.741 -11.315  1.00  2.62           N  
ATOM    109  CA  GLY A   8       4.681   9.316 -11.394  1.00  2.62           C  
ATOM    110  C   GLY A   8       3.666   8.548 -10.533  1.00  2.62           C  
ATOM    111  O   GLY A   8       2.469   8.781 -10.687  1.00  2.62           O  
ATOM    112  H   GLY A   8       3.500  11.079 -11.771  1.00  2.62           H  
ATOM    113 1HA  GLY A   8       4.631   8.977 -12.429  1.00  2.62           H  
ATOM    114 2HA  GLY A   8       5.699   9.175 -11.051  1.00  2.62           H  
ATOM    115  N   CYS A   9       4.083   7.645  -9.627  1.00  2.55           N  
ATOM    116  CA  CYS A   9       5.447   7.198  -9.346  1.00  2.55           C  
ATOM    117  C   CYS A   9       5.418   5.753  -8.902  1.00  2.55           C  
ATOM    118  O   CYS A   9       6.275   4.946  -9.257  1.00  2.55           O  
ATOM    119  CB  CYS A   9       6.047   8.032  -8.248  1.00  2.55           C  
ATOM    120  SG  CYS A   9       7.759   7.674  -7.841  1.00  2.55           S  
ATOM    121  H   CYS A   9       3.357   7.195  -9.094  1.00  2.55           H  
ATOM    122  HA  CYS A   9       6.051   7.249 -10.244  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       5.979   9.090  -8.508  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       5.447   7.881  -7.361  1.00  2.55           H  
ATOM    125  N   ASP A  10       4.443   5.490  -8.032  1.00  2.46           N  
ATOM    126  CA  ASP A  10       4.209   4.234  -7.316  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.378   3.756  -6.434  1.00  2.46           C  
ATOM    128  O   ASP A  10       5.728   2.576  -6.433  1.00  2.46           O  
ATOM    129  CB  ASP A  10       3.833   3.116  -8.298  1.00  2.46           C  
ATOM    130  CG  ASP A  10       3.104   1.969  -7.582  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       2.440   2.273  -6.601  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       3.208   0.836  -7.983  1.00  2.46           O  
ATOM    133  H   ASP A  10       3.799   6.245  -7.849  1.00  2.46           H  
ATOM    134  HA  ASP A  10       3.355   4.391  -6.659  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       3.188   3.508  -9.086  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       4.736   2.727  -8.776  1.00  2.46           H  
ATOM    137  N   GLY A  11       5.994   4.666  -5.684  1.00  2.38           N  
ATOM    138  CA  GLY A  11       7.071   4.323  -4.735  1.00  2.38           C  
ATOM    139  C   GLY A  11       8.420   4.136  -5.432  1.00  2.38           C  
ATOM    140  O   GLY A  11       9.402   4.801  -5.098  1.00  2.38           O  
ATOM    141  H   GLY A  11       5.706   5.625  -5.762  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       7.152   5.115  -3.990  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       6.804   3.415  -4.196  1.00  2.38           H  
ATOM    144  N   SER A  12       8.441   3.155  -6.341  1.00  2.34           N  
ATOM    145  CA  SER A  12       9.526   2.778  -7.254  1.00  2.34           C  
ATOM    146  C   SER A  12      10.960   2.626  -6.732  1.00  2.34           C  
ATOM    147  O   SER A  12      11.891   3.046  -7.415  1.00  2.34           O  
ATOM    148  CB  SER A  12       9.537   3.731  -8.435  1.00  2.34           C  
ATOM    149  OG  SER A  12       8.350   3.613  -9.189  1.00  2.34           O  
ATOM    150  H   SER A  12       7.553   2.664  -6.440  1.00  2.34           H  
ATOM    151  HA  SER A  12       9.244   1.805  -7.657  1.00  2.34           H  
ATOM    152 1HB  SER A  12       9.648   4.760  -8.082  1.00  2.34           H  
ATOM    153 2HB  SER A  12      10.394   3.509  -9.069  1.00  2.34           H  
ATOM    154  HG  SER A  12       7.644   4.093  -8.726  1.00  2.34           H  
ATOM    155  N   GLY A  13      11.170   1.995  -5.573  1.00  2.36           N  
ATOM    156  CA  GLY A  13      12.559   1.775  -5.135  1.00  2.36           C  
ATOM    157  C   GLY A  13      13.214   3.051  -4.614  1.00  2.36           C  
ATOM    158  O   GLY A  13      14.247   3.481  -5.131  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.386   1.673  -5.027  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      12.570   1.018  -4.351  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      13.141   1.381  -5.966  1.00  2.36           H  
ATOM    162  N   HIS A  14      12.597   3.675  -3.620  1.00  2.46           N  
ATOM    163  CA  HIS A  14      13.057   4.969  -3.138  1.00  2.46           C  
ATOM    164  C   HIS A  14      14.494   4.965  -2.645  1.00  2.46           C  
ATOM    165  O   HIS A  14      15.044   3.937  -2.210  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.184   5.482  -2.009  1.00  2.46           C  
ATOM    167  CG  HIS A  14      12.359   4.857  -0.715  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      11.794   3.654  -0.358  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      13.038   5.294   0.339  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      12.121   3.382   0.893  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      12.865   4.382   1.352  1.00  2.46           N  
ATOM    172  H   HIS A  14      11.767   3.261  -3.224  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.996   5.691  -3.948  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      12.328   6.558  -1.892  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.165   5.300  -2.281  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      11.214   3.076  -0.934  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.625   6.201   0.486  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      11.770   2.470   1.377  1.00  2.46           H  
ATOM    179  N   ILE A  15      15.101   6.141  -2.640  1.00  2.63           N  
ATOM    180  CA  ILE A  15      16.474   6.214  -2.223  1.00  2.63           C  
ATOM    181  C   ILE A  15      16.611   6.224  -0.712  1.00  2.63           C  
ATOM    182  O   ILE A  15      16.593   7.270  -0.061  1.00  2.63           O  
ATOM    183  CB  ILE A  15      17.102   7.477  -2.819  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      16.972   7.420  -4.372  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      18.544   7.602  -2.371  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      17.321   8.711  -5.080  1.00  2.63           C  
ATOM    187  H   ILE A  15      14.624   6.985  -2.965  1.00  2.63           H  
ATOM    188  HA  ILE A  15      17.000   5.342  -2.612  1.00  2.63           H  
ATOM    189  HB  ILE A  15      16.548   8.341  -2.480  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      17.623   6.633  -4.749  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      15.941   7.167  -4.629  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      18.977   8.508  -2.788  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      18.580   7.649  -1.279  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      19.109   6.735  -2.712  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      17.196   8.580  -6.153  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      16.659   9.510  -4.737  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      18.351   8.980  -4.862  1.00  2.63           H  
ATOM    198  N   THR A  16      16.794   5.025  -0.176  1.00  2.86           N  
ATOM    199  CA  THR A  16      16.938   4.808   1.259  1.00  2.86           C  
ATOM    200  C   THR A  16      18.146   5.587   1.772  1.00  2.86           C  
ATOM    201  O   THR A  16      19.214   5.548   1.164  1.00  2.86           O  
ATOM    202  CB  THR A  16      17.091   3.312   1.591  1.00  2.86           C  
ATOM    203  OG1 THR A  16      15.945   2.590   1.111  1.00  2.86           O  
ATOM    204  CG2 THR A  16      17.202   3.120   3.099  1.00  2.86           C  
ATOM    205  H   THR A  16      16.733   4.237  -0.819  1.00  2.86           H  
ATOM    206  HA  THR A  16      16.050   5.180   1.761  1.00  2.86           H  
ATOM    207  HB  THR A  16      17.983   2.923   1.104  1.00  2.86           H  
ATOM    208  HG1 THR A  16      15.749   2.849   0.197  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      17.306   2.060   3.322  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      18.074   3.651   3.475  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      16.305   3.508   3.582  1.00  2.86           H  
ATOM    212  N   GLY A  17      17.963   6.313   2.872  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.030   7.141   3.422  1.00  3.12           C  
ATOM    214  C   GLY A  17      18.410   8.362   4.078  1.00  3.12           C  
ATOM    215  O   GLY A  17      17.389   8.270   4.762  1.00  3.12           O  
ATOM    216  H   GLY A  17      17.064   6.291   3.321  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      19.606   6.574   4.152  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      19.709   7.448   2.628  1.00  3.12           H  
ATOM    219  N   ASN A  18      19.008   9.528   3.832  1.00  3.35           N  
ATOM    220  CA  ASN A  18      18.502  10.798   4.362  1.00  3.35           C  
ATOM    221  C   ASN A  18      17.073  11.040   3.871  1.00  3.35           C  
ATOM    222  O   ASN A  18      16.309  11.812   4.458  1.00  3.35           O  
ATOM    223  CB  ASN A  18      19.393  11.949   3.929  1.00  3.35           C  
ATOM    224  CG  ASN A  18      20.717  11.967   4.643  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      20.887  11.331   5.690  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      21.666  12.686   4.094  1.00  3.35           N  
ATOM    227  H   ASN A  18      19.844   9.532   3.265  1.00  3.35           H  
ATOM    228  HA  ASN A  18      18.478  10.745   5.452  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      19.571  11.886   2.855  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      18.878  12.893   4.114  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      22.569  12.735   4.524  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      21.489  13.188   3.248  1.00  3.35           H  
ATOM    233  N   TYR A  19      16.740  10.406   2.754  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.443  10.511   2.133  1.00  3.51           C  
ATOM    235  C   TYR A  19      14.651   9.210   2.248  1.00  3.51           C  
ATOM    236  O   TYR A  19      13.810   8.917   1.396  1.00  3.51           O  
ATOM    237  CB  TYR A  19      15.611  10.952   0.698  1.00  3.51           C  
ATOM    238  CG  TYR A  19      16.316  12.263   0.626  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      17.634  12.318   0.213  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      15.661  13.414   1.028  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      18.300  13.525   0.199  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      16.325  14.622   1.019  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      17.643  14.680   0.608  1.00  3.51           C  
ATOM    244  OH  TYR A  19      18.316  15.885   0.611  1.00  3.51           O  
ATOM    245  H   TYR A  19      17.424   9.798   2.327  1.00  3.51           H  
ATOM    246  HA  TYR A  19      14.869  11.278   2.654  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      16.171  10.202   0.130  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      14.647  11.067   0.262  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      18.146  11.406  -0.096  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      14.621  13.361   1.360  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      19.340  13.570  -0.121  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      15.812  15.527   1.343  1.00  3.51           H  
ATOM    253  HH  TYR A  19      19.187  15.766   0.225  1.00  3.51           H  
ATOM    254  N   ALA A  20      14.930   8.409   3.283  1.00  3.56           N  
ATOM    255  CA  ALA A  20      14.167   7.184   3.474  1.00  3.56           C  
ATOM    256  C   ALA A  20      12.702   7.571   3.513  1.00  3.56           C  
ATOM    257  O   ALA A  20      12.353   8.597   4.096  1.00  3.56           O  
ATOM    258  CB  ALA A  20      14.582   6.460   4.737  1.00  3.56           C  
ATOM    259  H   ALA A  20      15.670   8.646   3.942  1.00  3.56           H  
ATOM    260  HA  ALA A  20      14.334   6.532   2.625  1.00  3.56           H  
ATOM    261 1HB  ALA A  20      13.986   5.553   4.845  1.00  3.56           H  
ATOM    262 2HB  ALA A  20      15.633   6.198   4.682  1.00  3.56           H  
ATOM    263 3HB  ALA A  20      14.417   7.111   5.591  1.00  3.56           H  
ATOM    264  N   SER A  21      11.860   6.770   2.861  1.00  3.50           N  
ATOM    265  CA  SER A  21      10.425   7.044   2.689  1.00  3.50           C  
ATOM    266  C   SER A  21      10.216   8.352   1.896  1.00  3.50           C  
ATOM    267  O   SER A  21       9.204   9.044   2.026  1.00  3.50           O  
ATOM    268  CB  SER A  21       9.720   7.113   4.034  1.00  3.50           C  
ATOM    269  OG  SER A  21       9.858   5.906   4.738  1.00  3.50           O  
ATOM    270  H   SER A  21      12.237   5.924   2.437  1.00  3.50           H  
ATOM    271  HA  SER A  21       9.990   6.231   2.109  1.00  3.50           H  
ATOM    272 1HB  SER A  21      10.107   7.931   4.627  1.00  3.50           H  
ATOM    273 2HB  SER A  21       8.667   7.320   3.869  1.00  3.50           H  
ATOM    274  HG  SER A  21       9.478   5.224   4.175  1.00  3.50           H  
ATOM    275  N   HIS A  22      11.202   8.673   1.063  1.00  3.35           N  
ATOM    276  CA  HIS A  22      11.319   9.779   0.100  1.00  3.35           C  
ATOM    277  C   HIS A  22      11.463  11.167   0.699  1.00  3.35           C  
ATOM    278  O   HIS A  22      12.341  11.945   0.317  1.00  3.35           O  
ATOM    279  CB  HIS A  22      10.078   9.854  -0.819  1.00  3.35           C  
ATOM    280  CG  HIS A  22       9.941   8.783  -1.827  1.00  3.35           C  
ATOM    281  ND1 HIS A  22      10.670   8.787  -2.974  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       9.166   7.667  -1.880  1.00  3.35           C  
ATOM    283  CE1 HIS A  22      10.362   7.737  -3.691  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       9.464   7.047  -3.065  1.00  3.35           N  
ATOM    285  H   HIS A  22      12.030   8.088   1.110  1.00  3.35           H  
ATOM    286  HA  HIS A  22      12.191   9.597  -0.520  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       9.170   9.877  -0.232  1.00  3.35           H  
ATOM    288 2HB  HIS A  22      10.120  10.803  -1.359  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       8.448   7.328  -1.131  1.00  3.35           H  
ATOM    290  HE1 HIS A  22      10.766   7.454  -4.653  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       9.099   6.179  -3.468  1.00  3.35           H  
ATOM    292  N   ARG A  23      10.572  11.510   1.613  1.00  3.14           N  
ATOM    293  CA  ARG A  23      10.445  12.807   2.312  1.00  3.14           C  
ATOM    294  C   ARG A  23      10.263  14.055   1.390  1.00  3.14           C  
ATOM    295  O   ARG A  23       9.660  15.048   1.803  1.00  3.14           O  
ATOM    296  CB  ARG A  23      11.613  13.067   3.265  1.00  3.14           C  
ATOM    297  CG  ARG A  23      11.669  12.105   4.457  1.00  3.14           C  
ATOM    298  CD  ARG A  23      12.389  12.674   5.673  1.00  3.14           C  
ATOM    299  NE  ARG A  23      13.849  12.848   5.569  1.00  3.14           N  
ATOM    300  CZ  ARG A  23      14.550  13.665   6.395  1.00  3.14           C  
ATOM    301  NH1 ARG A  23      13.927  14.382   7.307  1.00  3.14           N  
ATOM    302  NH2 ARG A  23      15.857  13.736   6.288  1.00  3.14           N  
ATOM    303  H   ARG A  23       9.898  10.782   1.849  1.00  3.14           H  
ATOM    304  HA  ARG A  23       9.555  12.740   2.937  1.00  3.14           H  
ATOM    305 1HB  ARG A  23      12.559  12.982   2.729  1.00  3.14           H  
ATOM    306 2HB  ARG A  23      11.548  14.082   3.655  1.00  3.14           H  
ATOM    307 1HG  ARG A  23      10.655  11.834   4.752  1.00  3.14           H  
ATOM    308 2HG  ARG A  23      12.201  11.199   4.146  1.00  3.14           H  
ATOM    309 1HD  ARG A  23      11.956  13.647   5.901  1.00  3.14           H  
ATOM    310 2HD  ARG A  23      12.200  12.005   6.513  1.00  3.14           H  
ATOM    311  HE  ARG A  23      14.398  12.300   4.886  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23      12.924  14.326   7.393  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23      14.455  14.985   7.920  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23      16.316  13.147   5.589  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23      16.390  14.336   6.895  1.00  3.14           H  
ATOM    316  N   SER A  24      10.725  13.965   0.138  1.00  2.90           N  
ATOM    317  CA  SER A  24      10.603  14.960  -0.918  1.00  2.90           C  
ATOM    318  C   SER A  24      11.013  14.355  -2.273  1.00  2.90           C  
ATOM    319  O   SER A  24      11.334  13.171  -2.392  1.00  2.90           O  
ATOM    320  CB  SER A  24      11.453  16.188  -0.643  1.00  2.90           C  
ATOM    321  OG  SER A  24      11.118  17.213  -1.551  1.00  2.90           O  
ATOM    322  H   SER A  24      11.236  13.128  -0.094  1.00  2.90           H  
ATOM    323  HA  SER A  24       9.561  15.271  -0.984  1.00  2.90           H  
ATOM    324 1HB  SER A  24      11.304  16.534   0.377  1.00  2.90           H  
ATOM    325 2HB  SER A  24      12.506  15.926  -0.755  1.00  2.90           H  
ATOM    326  HG  SER A  24      10.311  17.613  -1.204  1.00  2.90           H  
ATOM    327  N   LEU A  25      11.054  15.206  -3.292  1.00  2.65           N  
ATOM    328  CA  LEU A  25      11.492  14.835  -4.642  1.00  2.65           C  
ATOM    329  C   LEU A  25      12.896  14.235  -4.660  1.00  2.65           C  
ATOM    330  O   LEU A  25      13.194  13.347  -5.453  1.00  2.65           O  
ATOM    331  CB  LEU A  25      11.447  16.051  -5.570  1.00  2.65           C  
ATOM    332  CG  LEU A  25      11.858  15.811  -7.028  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      10.948  14.789  -7.660  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      11.787  17.117  -7.773  1.00  2.65           C  
ATOM    335  H   LEU A  25      10.805  16.165  -3.087  1.00  2.65           H  
ATOM    336  HA  LEU A  25      10.811  14.083  -5.025  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      10.430  16.444  -5.575  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      12.107  16.820  -5.165  1.00  2.65           H  
ATOM    339  HG  LEU A  25      12.879  15.429  -7.059  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      11.245  14.619  -8.684  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      11.030  13.867  -7.113  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       9.922  15.150  -7.637  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      12.088  16.971  -8.789  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      10.765  17.493  -7.751  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      12.453  17.840  -7.307  1.00  2.65           H  
ATOM    346  N   SER A  26      13.759  14.720  -3.773  1.00  2.43           N  
ATOM    347  CA  SER A  26      15.147  14.279  -3.696  1.00  2.43           C  
ATOM    348  C   SER A  26      15.320  12.777  -3.436  1.00  2.43           C  
ATOM    349  O   SER A  26      16.378  12.225  -3.741  1.00  2.43           O  
ATOM    350  CB  SER A  26      15.861  15.054  -2.613  1.00  2.43           C  
ATOM    351  OG  SER A  26      15.969  16.413  -2.946  1.00  2.43           O  
ATOM    352  H   SER A  26      13.437  15.431  -3.135  1.00  2.43           H  
ATOM    353  HA  SER A  26      15.621  14.508  -4.652  1.00  2.43           H  
ATOM    354 1HB  SER A  26      15.303  14.951  -1.686  1.00  2.43           H  
ATOM    355 2HB  SER A  26      16.851  14.629  -2.450  1.00  2.43           H  
ATOM    356  HG  SER A  26      16.422  16.835  -2.209  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.321  12.111  -2.849  1.00  2.26           N  
ATOM    358  CA  GLY A  27      14.454  10.678  -2.600  1.00  2.26           C  
ATOM    359  C   GLY A  27      13.872   9.842  -3.735  1.00  2.26           C  
ATOM    360  O   GLY A  27      13.913   8.604  -3.708  1.00  2.26           O  
ATOM    361  H   GLY A  27      13.442  12.578  -2.609  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      15.501  10.429  -2.448  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      13.929  10.429  -1.688  1.00  2.26           H  
ATOM    364  N   CYS A  28      13.288  10.514  -4.725  1.00  2.15           N  
ATOM    365  CA  CYS A  28      12.632   9.830  -5.815  1.00  2.15           C  
ATOM    366  C   CYS A  28      13.542   9.550  -7.010  1.00  2.15           C  
ATOM    367  O   CYS A  28      13.948  10.483  -7.698  1.00  2.15           O  
ATOM    368  CB  CYS A  28      11.439  10.637  -6.264  1.00  2.15           C  
ATOM    369  SG  CYS A  28      10.558   9.933  -7.626  1.00  2.15           S  
ATOM    370  H   CYS A  28      13.300  11.533  -4.737  1.00  2.15           H  
ATOM    371  HA  CYS A  28      12.253   8.917  -5.404  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      10.748  10.734  -5.422  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      11.757  11.634  -6.543  1.00  2.15           H  
ATOM    374  HG  CYS A  28       9.441  10.665  -7.473  1.00  2.15           H  
ATOM    375  N   PRO A  29      13.812   8.283  -7.365  1.00  2.14           N  
ATOM    376  CA  PRO A  29      14.699   7.915  -8.449  1.00  2.14           C  
ATOM    377  C   PRO A  29      14.146   8.352  -9.804  1.00  2.14           C  
ATOM    378  O   PRO A  29      14.901   8.560 -10.751  1.00  2.14           O  
ATOM    379  CB  PRO A  29      14.759   6.388  -8.322  1.00  2.14           C  
ATOM    380  CG  PRO A  29      13.473   6.004  -7.627  1.00  2.14           C  
ATOM    381  CD  PRO A  29      13.163   7.144  -6.699  1.00  2.14           C  
ATOM    382  HA  PRO A  29      15.686   8.364  -8.271  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      14.851   5.929  -9.316  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      15.648   6.092  -7.745  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      12.668   5.816  -8.356  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      13.614   5.056  -7.079  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      12.069   7.241  -6.682  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      13.600   6.978  -5.711  1.00  2.14           H  
ATOM    389  N   ARG A  30      12.831   8.587  -9.886  1.00  2.22           N  
ATOM    390  CA  ARG A  30      12.232   8.996 -11.150  1.00  2.22           C  
ATOM    391  C   ARG A  30      12.500  10.462 -11.423  1.00  2.22           C  
ATOM    392  O   ARG A  30      12.296  10.943 -12.536  1.00  2.22           O  
ATOM    393  CB  ARG A  30      10.733   8.728 -11.200  1.00  2.22           C  
ATOM    394  CG  ARG A  30      10.358   7.266 -11.211  1.00  2.22           C  
ATOM    395  CD  ARG A  30       8.897   7.059 -11.400  1.00  2.22           C  
ATOM    396  NE  ARG A  30       8.555   5.645 -11.333  1.00  2.22           N  
ATOM    397  CZ  ARG A  30       8.619   4.785 -12.363  1.00  2.22           C  
ATOM    398  NH1 ARG A  30       8.973   5.181 -13.572  1.00  2.22           N  
ATOM    399  NH2 ARG A  30       8.327   3.531 -12.124  1.00  2.22           N  
ATOM    400  H   ARG A  30      12.233   8.447  -9.085  1.00  2.22           H  
ATOM    401  HA  ARG A  30      12.693   8.413 -11.949  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      10.235   9.194 -10.365  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      10.323   9.174 -12.106  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      10.885   6.759 -12.019  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      10.638   6.814 -10.253  1.00  2.22           H  
ATOM    406 1HD  ARG A  30       8.354   7.584 -10.636  1.00  2.22           H  
ATOM    407 2HD  ARG A  30       8.597   7.435 -12.376  1.00  2.22           H  
ATOM    408  HE  ARG A  30       8.234   5.241 -10.439  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30       9.200   6.151 -13.739  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30       9.018   4.514 -14.327  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30       8.119   3.274 -11.159  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30       8.362   2.842 -12.855  1.00  2.22           H  
ATOM    413  N   ALA A  31      13.019  11.185 -10.430  1.00  2.41           N  
ATOM    414  CA  ALA A  31      13.361  12.585 -10.605  1.00  2.41           C  
ATOM    415  C   ALA A  31      14.404  12.714 -11.718  1.00  2.41           C  
ATOM    416  O   ALA A  31      14.484  13.729 -12.408  1.00  2.41           O  
ATOM    417  CB  ALA A  31      13.886  13.178  -9.309  1.00  2.41           C  
ATOM    418  H   ALA A  31      13.207  10.763  -9.520  1.00  2.41           H  
ATOM    419  HA  ALA A  31      12.463  13.118 -10.911  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      14.121  14.229  -9.453  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      13.137  13.074  -8.528  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      14.785  12.640  -9.008  1.00  2.41           H  
ATOM    423  N   LYS A  32      15.200  11.649 -11.906  1.00  2.70           N  
ATOM    424  CA  LYS A  32      16.266  11.584 -12.896  1.00  2.70           C  
ATOM    425  C   LYS A  32      15.738  11.664 -14.329  1.00  2.70           C  
ATOM    426  O   LYS A  32      16.493  11.956 -15.258  1.00  2.70           O  
ATOM    427  CB  LYS A  32      17.043  10.284 -12.720  1.00  2.70           C  
ATOM    428  CG  LYS A  32      17.845  10.202 -11.428  1.00  2.70           C  
ATOM    429  CD  LYS A  32      18.561   8.866 -11.313  1.00  2.70           C  
ATOM    430  CE  LYS A  32      19.363   8.766 -10.025  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      20.045   7.447  -9.903  1.00  2.70           N  
ATOM    432  H   LYS A  32      15.058  10.813 -11.340  1.00  2.70           H  
ATOM    433  HA  LYS A  32      16.938  12.425 -12.735  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      16.345   9.443 -12.736  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      17.729  10.153 -13.555  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      18.576  11.010 -11.393  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      17.161  10.310 -10.582  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      17.817   8.064 -11.330  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      19.231   8.736 -12.162  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      20.112   9.555 -10.009  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      18.690   8.897  -9.175  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      20.567   7.414  -9.039  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      19.351   6.712  -9.909  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      20.676   7.321 -10.681  1.00  2.70           H  
ATOM    445  N   LYS A  33      14.445  11.381 -14.519  1.00  3.08           N  
ATOM    446  CA  LYS A  33      13.820  11.398 -15.833  1.00  3.08           C  
ATOM    447  C   LYS A  33      13.293  12.793 -16.170  1.00  3.08           C  
ATOM    448  O   LYS A  33      12.789  13.026 -17.272  1.00  3.08           O  
ATOM    449  CB  LYS A  33      12.672  10.389 -15.882  1.00  3.08           C  
ATOM    450  CG  LYS A  33      13.081   8.936 -15.614  1.00  3.08           C  
ATOM    451  CD  LYS A  33      14.025   8.406 -16.693  1.00  3.08           C  
ATOM    452  CE  LYS A  33      14.343   6.926 -16.481  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      15.286   6.403 -17.514  1.00  3.08           N  
ATOM    454  H   LYS A  33      13.848  11.165 -13.721  1.00  3.08           H  
ATOM    455  HA  LYS A  33      14.565  11.129 -16.580  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      11.922  10.669 -15.136  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      12.190  10.433 -16.856  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      13.575   8.879 -14.639  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      12.188   8.311 -15.583  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      13.567   8.536 -17.674  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      14.956   8.976 -16.667  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      14.790   6.796 -15.496  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      13.417   6.353 -16.528  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      15.469   5.425 -17.339  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      14.874   6.510 -18.431  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      16.152   6.920 -17.473  1.00  3.08           H  
ATOM    467  N   SER A  34      13.431  13.715 -15.211  1.00  3.55           N  
ATOM    468  CA  SER A  34      12.974  15.092 -15.294  1.00  3.55           C  
ATOM    469  C   SER A  34      11.453  15.208 -15.420  1.00  3.55           C  
ATOM    470  O   SER A  34      10.711  14.251 -15.214  1.00  3.55           O  
ATOM    471  CB  SER A  34      13.672  15.823 -16.439  1.00  3.55           C  
ATOM    472  OG  SER A  34      13.437  17.211 -16.364  1.00  3.55           O  
ATOM    473  H   SER A  34      13.879  13.455 -14.335  1.00  3.55           H  
ATOM    474  HA  SER A  34      13.270  15.584 -14.366  1.00  3.55           H  
ATOM    475 1HB  SER A  34      14.743  15.628 -16.392  1.00  3.55           H  
ATOM    476 2HB  SER A  34      13.313  15.450 -17.395  1.00  3.55           H  
ATOM    477  HG  SER A  34      13.983  17.606 -17.054  1.00  3.55           H  
ATOM    478  N   GLY A  35      10.996  16.435 -15.669  1.00  4.07           N  
ATOM    479  CA  GLY A  35       9.577  16.784 -15.787  1.00  4.07           C  
ATOM    480  C   GLY A  35       8.989  17.149 -14.422  1.00  4.07           C  
ATOM    481  O   GLY A  35       7.923  17.758 -14.308  1.00  4.07           O  
ATOM    482  H   GLY A  35      11.700  17.140 -15.832  1.00  4.07           H  
ATOM    483 1HA  GLY A  35       9.465  17.624 -16.474  1.00  4.07           H  
ATOM    484 2HA  GLY A  35       9.031  15.943 -16.212  1.00  4.07           H  
ATOM    485  N   VAL A  36       9.749  16.865 -13.378  1.00  4.63           N  
ATOM    486  CA  VAL A  36       9.349  17.082 -12.002  1.00  4.63           C  
ATOM    487  C   VAL A  36       9.665  18.490 -11.533  1.00  4.63           C  
ATOM    488  O   VAL A  36      10.502  18.709 -10.658  1.00  4.63           O  
ATOM    489  CB  VAL A  36      10.073  16.056 -11.125  1.00  4.63           C  
ATOM    490  CG1 VAL A  36       9.641  14.633 -11.489  1.00  4.63           C  
ATOM    491  CG2 VAL A  36      11.574  16.192 -11.371  1.00  4.63           C  
ATOM    492  H   VAL A  36      10.631  16.411 -13.555  1.00  4.63           H  
ATOM    493  HA  VAL A  36       8.274  16.923 -11.926  1.00  4.63           H  
ATOM    494  HB  VAL A  36       9.830  16.240 -10.081  1.00  4.63           H  
ATOM    495 1HG1 VAL A  36      10.164  13.913 -10.861  1.00  4.63           H  
ATOM    496 2HG1 VAL A  36       8.577  14.524 -11.343  1.00  4.63           H  
ATOM    497 3HG1 VAL A  36       9.880  14.438 -12.538  1.00  4.63           H  
ATOM    498 1HG2 VAL A  36      12.118  15.481 -10.765  1.00  4.63           H  
ATOM    499 2HG2 VAL A  36      11.784  15.998 -12.418  1.00  4.63           H  
ATOM    500 3HG2 VAL A  36      11.894  17.201 -11.122  1.00  4.63           H  
ATOM    501  N   LYS A  37       9.000  19.445 -12.158  1.00  5.19           N  
ATOM    502  CA  LYS A  37       9.200  20.853 -11.860  1.00  5.19           C  
ATOM    503  C   LYS A  37       8.801  21.210 -10.440  1.00  5.19           C  
ATOM    504  O   LYS A  37       7.715  20.844  -9.983  1.00  5.19           O  
ATOM    505  CB  LYS A  37       8.417  21.736 -12.833  1.00  5.19           C  
ATOM    506  CG  LYS A  37       8.627  23.244 -12.615  1.00  5.19           C  
ATOM    507  CD  LYS A  37       7.891  24.080 -13.652  1.00  5.19           C  
ATOM    508  CE  LYS A  37       8.093  25.569 -13.392  1.00  5.19           C  
ATOM    509  NZ  LYS A  37       7.381  26.412 -14.394  1.00  5.19           N  
ATOM    510  H   LYS A  37       8.339  19.144 -12.877  1.00  5.19           H  
ATOM    511  HA  LYS A  37      10.262  21.077 -11.968  1.00  5.19           H  
ATOM    512 1HB  LYS A  37       8.705  21.495 -13.856  1.00  5.19           H  
ATOM    513 2HB  LYS A  37       7.351  21.527 -12.735  1.00  5.19           H  
ATOM    514 1HG  LYS A  37       8.258  23.524 -11.625  1.00  5.19           H  
ATOM    515 2HG  LYS A  37       9.691  23.474 -12.660  1.00  5.19           H  
ATOM    516 1HD  LYS A  37       8.260  23.837 -14.649  1.00  5.19           H  
ATOM    517 2HD  LYS A  37       6.825  23.854 -13.611  1.00  5.19           H  
ATOM    518 1HE  LYS A  37       7.720  25.809 -12.396  1.00  5.19           H  
ATOM    519 2HE  LYS A  37       9.158  25.795 -13.434  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37       7.540  27.388 -14.188  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37       7.729  26.202 -15.320  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37       6.390  26.217 -14.357  1.00  5.19           H  
ATOM    523  N   VAL A  38       9.664  21.948  -9.754  1.00  5.74           N  
ATOM    524  CA  VAL A  38       9.358  22.437  -8.422  1.00  5.74           C  
ATOM    525  C   VAL A  38       9.430  23.951  -8.427  1.00  5.74           C  
ATOM    526  O   VAL A  38      10.474  24.529  -8.735  1.00  5.74           O  
ATOM    527  CB  VAL A  38      10.336  21.875  -7.381  1.00  5.74           C  
ATOM    528  CG1 VAL A  38       9.995  22.435  -6.008  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      10.258  20.354  -7.380  1.00  5.74           C  
ATOM    530  H   VAL A  38      10.551  22.186 -10.177  1.00  5.74           H  
ATOM    531  HA  VAL A  38       8.344  22.135  -8.155  1.00  5.74           H  
ATOM    532  HB  VAL A  38      11.348  22.190  -7.627  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      10.696  22.046  -5.271  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      10.062  23.525  -6.031  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38       8.983  22.141  -5.737  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      10.953  19.956  -6.644  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38       9.244  20.041  -7.131  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      10.520  19.972  -8.366  1.00  5.74           H  
ATOM    539  N   ALA A  39       8.321  24.599  -8.123  1.00  6.28           N  
ATOM    540  CA  ALA A  39       8.296  26.050  -8.140  1.00  6.28           C  
ATOM    541  C   ALA A  39       8.886  26.633  -6.855  1.00  6.28           C  
ATOM    542  O   ALA A  39       8.609  26.120  -5.764  1.00  6.28           O  
ATOM    543  CB  ALA A  39       6.872  26.546  -8.304  1.00  6.28           C  
ATOM    544  H   ALA A  39       7.488  24.076  -7.883  1.00  6.28           H  
ATOM    545  HA  ALA A  39       8.881  26.369  -8.997  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       6.864  27.636  -8.345  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       6.450  26.147  -9.225  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       6.270  26.217  -7.458  1.00  6.28           H  
ATOM    549  N   PRO A  40       9.587  27.779  -6.912  1.00  6.82           N  
ATOM    550  CA  PRO A  40      10.093  28.522  -5.773  1.00  6.82           C  
ATOM    551  C   PRO A  40       8.925  29.308  -5.208  1.00  6.82           C  
ATOM    552  O   PRO A  40       8.872  30.535  -5.289  1.00  6.82           O  
ATOM    553  CB  PRO A  40      11.163  29.411  -6.403  1.00  6.82           C  
ATOM    554  CG  PRO A  40      10.639  29.675  -7.798  1.00  6.82           C  
ATOM    555  CD  PRO A  40       9.937  28.382  -8.214  1.00  6.82           C  
ATOM    556  HA  PRO A  40      10.512  27.828  -5.031  1.00  6.82           H  
ATOM    557 1HB  PRO A  40      11.291  30.332  -5.809  1.00  6.82           H  
ATOM    558 2HB  PRO A  40      12.134  28.893  -6.400  1.00  6.82           H  
ATOM    559 1HG  PRO A  40       9.940  30.534  -7.792  1.00  6.82           H  
ATOM    560 2HG  PRO A  40      11.464  29.949  -8.473  1.00  6.82           H  
ATOM    561 1HD  PRO A  40       9.029  28.644  -8.791  1.00  6.82           H  
ATOM    562 2HD  PRO A  40      10.632  27.736  -8.773  1.00  6.82           H  
ATOM    563  N   THR A  41       7.981  28.570  -4.650  1.00  7.35           N  
ATOM    564  CA  THR A  41       6.681  29.088  -4.274  1.00  7.35           C  
ATOM    565  C   THR A  41       6.674  30.412  -3.522  1.00  7.35           C  
ATOM    566  O   THR A  41       5.900  31.304  -3.869  1.00  7.35           O  
ATOM    567  CB  THR A  41       5.935  28.044  -3.436  1.00  7.35           C  
ATOM    568  OG1 THR A  41       5.767  26.843  -4.208  1.00  7.35           O  
ATOM    569  CG2 THR A  41       4.592  28.583  -3.030  1.00  7.35           C  
ATOM    570  H   THR A  41       8.148  27.565  -4.591  1.00  7.35           H  
ATOM    571  HA  THR A  41       6.117  29.236  -5.195  1.00  7.35           H  
ATOM    572  HB  THR A  41       6.515  27.813  -2.545  1.00  7.35           H  
ATOM    573  HG1 THR A  41       6.639  26.515  -4.494  1.00  7.35           H  
ATOM    574 1HG2 THR A  41       4.068  27.838  -2.433  1.00  7.35           H  
ATOM    575 2HG2 THR A  41       4.734  29.488  -2.441  1.00  7.35           H  
ATOM    576 3HG2 THR A  41       4.007  28.815  -3.919  1.00  7.35           H  
ATOM    577  N   LYS A  42       7.497  30.576  -2.488  1.00  7.87           N  
ATOM    578  CA  LYS A  42       7.422  31.849  -1.769  1.00  7.87           C  
ATOM    579  C   LYS A  42       7.807  33.057  -2.642  1.00  7.87           C  
ATOM    580  O   LYS A  42       7.310  34.169  -2.436  1.00  7.87           O  
ATOM    581  CB  LYS A  42       8.333  31.819  -0.533  1.00  7.87           C  
ATOM    582  CG  LYS A  42       9.841  31.866  -0.847  1.00  7.87           C  
ATOM    583  CD  LYS A  42      10.701  31.810   0.408  1.00  7.87           C  
ATOM    584  CE  LYS A  42      12.210  31.806   0.068  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      12.684  33.102  -0.551  1.00  7.87           N  
ATOM    586  H   LYS A  42       8.139  29.847  -2.215  1.00  7.87           H  
ATOM    587  HA  LYS A  42       6.394  31.994  -1.439  1.00  7.87           H  
ATOM    588 1HB  LYS A  42       8.105  32.675   0.102  1.00  7.87           H  
ATOM    589 2HB  LYS A  42       8.136  30.918   0.045  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      10.116  31.058  -1.524  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      10.061  32.808  -1.333  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      10.483  32.677   1.032  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      10.464  30.909   0.970  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      12.769  31.632   0.984  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      12.412  30.994  -0.630  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      13.667  33.039  -0.746  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      12.193  33.305  -1.445  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      12.519  33.862   0.080  1.00  7.87           H  
ATOM    599  N   ASP A  43       8.658  32.836  -3.648  1.00  8.39           N  
ATOM    600  CA  ASP A  43       9.096  33.940  -4.480  1.00  8.39           C  
ATOM    601  C   ASP A  43       8.012  34.213  -5.491  1.00  8.39           C  
ATOM    602  O   ASP A  43       7.715  35.368  -5.804  1.00  8.39           O  
ATOM    603  CB  ASP A  43      10.431  33.627  -5.153  1.00  8.39           C  
ATOM    604  CG  ASP A  43      11.601  33.485  -4.133  1.00  8.39           C  
ATOM    605  OD1 ASP A  43      11.436  33.857  -2.977  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      12.636  33.007  -4.517  1.00  8.39           O  
ATOM    607  H   ASP A  43       8.981  31.898  -3.858  1.00  8.39           H  
ATOM    608  HA  ASP A  43       9.220  34.825  -3.860  1.00  8.39           H  
ATOM    609 1HB  ASP A  43      10.336  32.695  -5.715  1.00  8.39           H  
ATOM    610 2HB  ASP A  43      10.671  34.412  -5.867  1.00  8.39           H  
ATOM    611  N   ASP A  44       7.396  33.135  -5.983  1.00  8.90           N  
ATOM    612  CA  ASP A  44       6.322  33.287  -6.950  1.00  8.90           C  
ATOM    613  C   ASP A  44       5.150  34.035  -6.320  1.00  8.90           C  
ATOM    614  O   ASP A  44       4.614  34.966  -6.913  1.00  8.90           O  
ATOM    615  CB  ASP A  44       5.837  31.926  -7.475  1.00  8.90           C  
ATOM    616  CG  ASP A  44       6.802  31.217  -8.461  1.00  8.90           C  
ATOM    617  OD1 ASP A  44       7.720  31.841  -8.941  1.00  8.90           O  
ATOM    618  OD2 ASP A  44       6.578  30.062  -8.744  1.00  8.90           O  
ATOM    619  H   ASP A  44       7.703  32.209  -5.678  1.00  8.90           H  
ATOM    620  HA  ASP A  44       6.693  33.869  -7.793  1.00  8.90           H  
ATOM    621 1HB  ASP A  44       5.676  31.262  -6.625  1.00  8.90           H  
ATOM    622 2HB  ASP A  44       4.874  32.055  -7.966  1.00  8.90           H  
ATOM    623  N   LYS A  45       4.825  33.717  -5.063  1.00  9.36           N  
ATOM    624  CA  LYS A  45       3.711  34.388  -4.395  1.00  9.36           C  
ATOM    625  C   LYS A  45       3.899  35.892  -4.263  1.00  9.36           C  
ATOM    626  O   LYS A  45       2.932  36.642  -4.377  1.00  9.36           O  
ATOM    627  CB  LYS A  45       3.441  33.792  -3.010  1.00  9.36           C  
ATOM    628  CG  LYS A  45       2.786  32.409  -3.006  1.00  9.36           C  
ATOM    629  CD  LYS A  45       2.565  31.916  -1.576  1.00  9.36           C  
ATOM    630  CE  LYS A  45       1.780  30.613  -1.542  1.00  9.36           C  
ATOM    631  NZ  LYS A  45       1.605  30.107  -0.152  1.00  9.36           N  
ATOM    632  H   LYS A  45       5.316  32.959  -4.592  1.00  9.36           H  
ATOM    633  HA  LYS A  45       2.819  34.228  -5.001  1.00  9.36           H  
ATOM    634 1HB  LYS A  45       4.393  33.705  -2.476  1.00  9.36           H  
ATOM    635 2HB  LYS A  45       2.811  34.470  -2.440  1.00  9.36           H  
ATOM    636 1HG  LYS A  45       1.830  32.455  -3.523  1.00  9.36           H  
ATOM    637 2HG  LYS A  45       3.428  31.704  -3.530  1.00  9.36           H  
ATOM    638 1HD  LYS A  45       3.535  31.754  -1.102  1.00  9.36           H  
ATOM    639 2HD  LYS A  45       2.024  32.672  -1.009  1.00  9.36           H  
ATOM    640 1HE  LYS A  45       0.797  30.781  -1.980  1.00  9.36           H  
ATOM    641 2HE  LYS A  45       2.295  29.868  -2.125  1.00  9.36           H  
ATOM    642 1HZ  LYS A  45       1.077  29.246  -0.169  1.00  9.36           H  
ATOM    643 2HZ  LYS A  45       2.511  29.937   0.263  1.00  9.36           H  
ATOM    644 3HZ  LYS A  45       1.109  30.794   0.398  1.00  9.36           H  
ATOM    645  N   GLU A  46       5.134  36.336  -4.031  1.00  9.73           N  
ATOM    646  CA  GLU A  46       5.411  37.765  -3.903  1.00  9.73           C  
ATOM    647  C   GLU A  46       5.999  38.405  -5.167  1.00  9.73           C  
ATOM    648  O   GLU A  46       6.451  39.550  -5.116  1.00  9.73           O  
ATOM    649  CB  GLU A  46       6.339  38.037  -2.717  1.00  9.73           C  
ATOM    650  CG  GLU A  46       5.743  37.676  -1.352  1.00  9.73           C  
ATOM    651  CD  GLU A  46       6.636  38.055  -0.172  1.00  9.73           C  
ATOM    652  OE1 GLU A  46       7.708  38.573  -0.394  1.00  9.73           O  
ATOM    653  OE2 GLU A  46       6.227  37.840   0.948  1.00  9.73           O  
ATOM    654  H   GLU A  46       5.897  35.666  -3.904  1.00  9.73           H  
ATOM    655  HA  GLU A  46       4.466  38.267  -3.699  1.00  9.73           H  
ATOM    656 1HB  GLU A  46       7.258  37.459  -2.841  1.00  9.73           H  
ATOM    657 2HB  GLU A  46       6.611  39.091  -2.702  1.00  9.73           H  
ATOM    658 1HG  GLU A  46       4.780  38.176  -1.246  1.00  9.73           H  
ATOM    659 2HG  GLU A  46       5.563  36.598  -1.332  1.00  9.73           H  
ATOM    660  N   ASP A  47       6.014  37.686  -6.295  1.00  9.97           N  
ATOM    661  CA  ASP A  47       6.639  38.200  -7.512  1.00  9.97           C  
ATOM    662  C   ASP A  47       6.024  39.533  -7.942  1.00  9.97           C  
ATOM    663  O   ASP A  47       4.845  39.566  -8.305  1.00  9.97           O  
ATOM    664  CB  ASP A  47       6.520  37.185  -8.660  1.00  9.97           C  
ATOM    665  CG  ASP A  47       7.250  37.596  -9.997  1.00  9.97           C  
ATOM    666  OD1 ASP A  47       7.389  38.780 -10.286  1.00  9.97           O  
ATOM    667  OD2 ASP A  47       7.652  36.706 -10.717  1.00  9.97           O  
ATOM    668  H   ASP A  47       5.600  36.751  -6.314  1.00  9.97           H  
ATOM    669  HA  ASP A  47       7.695  38.288  -7.308  1.00  9.97           H  
ATOM    670 1HB  ASP A  47       6.937  36.235  -8.323  1.00  9.97           H  
ATOM    671 2HB  ASP A  47       5.472  37.006  -8.868  1.00  9.97           H  
ATOM    672  N   PRO A  48       6.795  40.646  -7.978  1.00 10.07           N  
ATOM    673  CA  PRO A  48       6.351  41.980  -8.333  1.00 10.07           C  
ATOM    674  C   PRO A  48       5.520  42.025  -9.608  1.00 10.07           C  
ATOM    675  O   PRO A  48       4.605  42.837  -9.719  1.00 10.07           O  
ATOM    676  CB  PRO A  48       7.674  42.727  -8.522  1.00 10.07           C  
ATOM    677  CG  PRO A  48       8.624  42.040  -7.581  1.00 10.07           C  
ATOM    678  CD  PRO A  48       8.243  40.580  -7.646  1.00 10.07           C  
ATOM    679  HA  PRO A  48       5.795  42.402  -7.485  1.00 10.07           H  
ATOM    680 1HB  PRO A  48       7.994  42.657  -9.577  1.00 10.07           H  
ATOM    681 2HB  PRO A  48       7.541  43.795  -8.298  1.00 10.07           H  
ATOM    682 1HG  PRO A  48       9.663  42.220  -7.893  1.00 10.07           H  
ATOM    683 2HG  PRO A  48       8.520  42.456  -6.567  1.00 10.07           H  
ATOM    684 1HD  PRO A  48       8.802  40.052  -8.439  1.00 10.07           H  
ATOM    685 2HD  PRO A  48       8.408  40.162  -6.642  1.00 10.07           H  
ATOM    686  N   GLU A  49       5.794  41.144 -10.572  1.00 10.05           N  
ATOM    687  CA  GLU A  49       5.031  41.183 -11.818  1.00 10.05           C  
ATOM    688  C   GLU A  49       3.580  40.787 -11.602  1.00 10.05           C  
ATOM    689  O   GLU A  49       2.694  41.198 -12.349  1.00 10.05           O  
ATOM    690  CB  GLU A  49       5.683  40.337 -12.901  1.00 10.05           C  
ATOM    691  CG  GLU A  49       7.011  40.926 -13.389  1.00 10.05           C  
ATOM    692  CD  GLU A  49       6.844  42.316 -14.003  1.00 10.05           C  
ATOM    693  OE1 GLU A  49       6.028  42.471 -14.876  1.00 10.05           O  
ATOM    694  OE2 GLU A  49       7.526  43.229 -13.573  1.00 10.05           O  
ATOM    695  H   GLU A  49       6.516  40.420 -10.450  1.00 10.05           H  
ATOM    696  HA  GLU A  49       5.034  42.211 -12.176  1.00 10.05           H  
ATOM    697 1HB  GLU A  49       5.877  39.336 -12.510  1.00 10.05           H  
ATOM    698 2HB  GLU A  49       5.010  40.239 -13.751  1.00 10.05           H  
ATOM    699 1HG  GLU A  49       7.695  40.990 -12.540  1.00 10.05           H  
ATOM    700 2HG  GLU A  49       7.449  40.252 -14.125  1.00 10.05           H  
ATOM    701  N   LEU A  50       3.349  39.952 -10.596  1.00  9.96           N  
ATOM    702  CA  LEU A  50       2.016  39.489 -10.272  1.00  9.96           C  
ATOM    703  C   LEU A  50       1.378  40.479  -9.314  1.00  9.96           C  
ATOM    704  O   LEU A  50       0.154  40.581  -9.235  1.00  9.96           O  
ATOM    705  CB  LEU A  50       2.074  38.112  -9.621  1.00  9.96           C  
ATOM    706  CG  LEU A  50       2.685  37.018 -10.477  1.00  9.96           C  
ATOM    707  CD1 LEU A  50       2.738  35.736  -9.669  1.00  9.96           C  
ATOM    708  CD2 LEU A  50       1.872  36.857 -11.743  1.00  9.96           C  
ATOM    709  H   LEU A  50       4.119  39.666 -10.000  1.00  9.96           H  
ATOM    710  HA  LEU A  50       1.422  39.444 -11.183  1.00  9.96           H  
ATOM    711 1HB  LEU A  50       2.669  38.188  -8.709  1.00  9.96           H  
ATOM    712 2HB  LEU A  50       1.067  37.809  -9.351  1.00  9.96           H  
ATOM    713  HG  LEU A  50       3.712  37.291 -10.739  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50       3.194  34.945 -10.264  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50       3.330  35.903  -8.777  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50       1.731  35.443  -9.384  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50       2.313  36.076 -12.363  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50       0.849  36.583 -11.486  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50       1.870  37.800 -12.294  1.00  9.96           H  
ATOM    720  N   MET A  51       2.220  41.209  -8.569  1.00  9.96           N  
ATOM    721  CA  MET A  51       1.708  42.177  -7.600  1.00  9.96           C  
ATOM    722  C   MET A  51       1.119  43.381  -8.355  1.00  9.96           C  
ATOM    723  O   MET A  51       0.142  43.991  -7.919  1.00  9.96           O  
ATOM    724  CB  MET A  51       2.826  42.679  -6.683  1.00  9.96           C  
ATOM    725  CG  MET A  51       3.475  41.609  -5.788  1.00  9.96           C  
ATOM    726  SD  MET A  51       2.362  40.762  -4.718  1.00  9.96           S  
ATOM    727  CE  MET A  51       2.126  39.312  -5.740  1.00  9.96           C  
ATOM    728  H   MET A  51       3.221  41.040  -8.658  1.00  9.96           H  
ATOM    729  HA  MET A  51       0.917  41.716  -7.011  1.00  9.96           H  
ATOM    730 1HB  MET A  51       3.598  43.140  -7.285  1.00  9.96           H  
ATOM    731 2HB  MET A  51       2.426  43.452  -6.029  1.00  9.96           H  
ATOM    732 1HG  MET A  51       3.943  40.871  -6.417  1.00  9.96           H  
ATOM    733 2HG  MET A  51       4.258  42.065  -5.182  1.00  9.96           H  
ATOM    734 1HE  MET A  51       1.455  38.618  -5.241  1.00  9.96           H  
ATOM    735 2HE  MET A  51       1.700  39.605  -6.685  1.00  9.96           H  
ATOM    736 3HE  MET A  51       3.088  38.825  -5.916  1.00  9.96           H  
ATOM    737  N   LYS A  52       1.729  43.712  -9.498  1.00 10.19           N  
ATOM    738  CA  LYS A  52       1.291  44.815 -10.356  1.00 10.19           C  
ATOM    739  C   LYS A  52      -0.103  44.576 -10.896  1.00 10.19           C  
ATOM    740  O   LYS A  52      -0.433  43.470 -11.310  1.00 10.19           O  
ATOM    741  CB  LYS A  52       2.259  44.997 -11.533  1.00 10.19           C  
ATOM    742  CG  LYS A  52       3.634  45.576 -11.182  1.00 10.19           C  
ATOM    743  CD  LYS A  52       4.560  45.581 -12.410  1.00 10.19           C  
ATOM    744  CE  LYS A  52       5.938  46.143 -12.083  1.00 10.19           C  
ATOM    745  NZ  LYS A  52       6.887  46.017 -13.243  1.00 10.19           N  
ATOM    746  H   LYS A  52       2.564  43.190  -9.765  1.00 10.19           H  
ATOM    747  HA  LYS A  52       1.272  45.729  -9.764  1.00 10.19           H  
ATOM    748 1HB  LYS A  52       2.434  44.023 -12.001  1.00 10.19           H  
ATOM    749 2HB  LYS A  52       1.800  45.641 -12.283  1.00 10.19           H  
ATOM    750 1HG  LYS A  52       3.502  46.605 -10.846  1.00 10.19           H  
ATOM    751 2HG  LYS A  52       4.087  45.026 -10.383  1.00 10.19           H  
ATOM    752 1HD  LYS A  52       4.684  44.556 -12.772  1.00 10.19           H  
ATOM    753 2HD  LYS A  52       4.113  46.173 -13.205  1.00 10.19           H  
ATOM    754 1HE  LYS A  52       5.832  47.194 -11.827  1.00 10.19           H  
ATOM    755 2HE  LYS A  52       6.352  45.608 -11.227  1.00 10.19           H  
ATOM    756 1HZ  LYS A  52       7.781  46.401 -12.992  1.00 10.19           H  
ATOM    757 2HZ  LYS A  52       7.013  45.009 -13.477  1.00 10.19           H  
ATOM    758 3HZ  LYS A  52       6.525  46.504 -14.044  1.00 10.19           H  
ATOM    759  N   CYS A  53      -0.921  45.621 -10.917  1.00 10.62           N  
ATOM    760  CA  CYS A  53      -2.276  45.519 -11.433  1.00 10.62           C  
ATOM    761  C   CYS A  53      -2.368  45.724 -12.949  1.00 10.62           C  
ATOM    762  O   CYS A  53      -2.044  46.805 -13.437  1.00 10.62           O  
ATOM    763  CB  CYS A  53      -3.166  46.538 -10.734  1.00 10.62           C  
ATOM    764  SG  CYS A  53      -3.461  46.142  -8.974  1.00 10.62           S  
ATOM    765  H   CYS A  53      -0.595  46.507 -10.554  1.00 10.62           H  
ATOM    766  HA  CYS A  53      -2.648  44.534 -11.171  1.00 10.62           H  
ATOM    767 1HB  CYS A  53      -2.690  47.520 -10.779  1.00 10.62           H  
ATOM    768 2HB  CYS A  53      -4.100  46.616 -11.256  1.00 10.62           H  
ATOM    769  N   PRO A  54      -2.799  44.701 -13.734  1.00 11.11           N  
ATOM    770  CA  PRO A  54      -2.945  44.740 -15.188  1.00 11.11           C  
ATOM    771  C   PRO A  54      -4.259  45.355 -15.674  1.00 11.11           C  
ATOM    772  O   PRO A  54      -4.435  45.596 -16.871  1.00 11.11           O  
ATOM    773  CB  PRO A  54      -2.895  43.252 -15.543  1.00 11.11           C  
ATOM    774  CG  PRO A  54      -3.535  42.554 -14.350  1.00 11.11           C  
ATOM    775  CD  PRO A  54      -3.129  43.367 -13.146  1.00 11.11           C  
ATOM    776  HA  PRO A  54      -2.089  45.275 -15.618  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      -3.444  43.076 -16.480  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      -1.854  42.942 -15.716  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      -4.614  42.484 -14.464  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      -3.165  41.520 -14.284  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      -3.988  43.427 -12.457  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      -2.253  42.898 -12.696  1.00 11.11           H  
ATOM    783  N   VAL A  55      -5.200  45.543 -14.755  1.00 11.53           N  
ATOM    784  CA  VAL A  55      -6.551  45.975 -15.094  1.00 11.53           C  
ATOM    785  C   VAL A  55      -7.062  47.101 -14.195  1.00 11.53           C  
ATOM    786  O   VAL A  55      -6.620  47.215 -13.053  1.00 11.53           O  
ATOM    787  CB  VAL A  55      -7.523  44.786 -14.977  1.00 11.53           C  
ATOM    788  CG1 VAL A  55      -7.171  43.694 -15.967  1.00 11.53           C  
ATOM    789  CG2 VAL A  55      -7.449  44.262 -13.571  1.00 11.53           C  
ATOM    790  H   VAL A  55      -4.982  45.358 -13.791  1.00 11.53           H  
ATOM    791  HA  VAL A  55      -6.520  46.292 -16.129  1.00 11.53           H  
ATOM    792  HB  VAL A  55      -8.531  45.108 -15.192  1.00 11.53           H  
ATOM    793 1HG1 VAL A  55      -7.874  42.868 -15.861  1.00 11.53           H  
ATOM    794 2HG1 VAL A  55      -7.233  44.097 -16.980  1.00 11.53           H  
ATOM    795 3HG1 VAL A  55      -6.182  43.332 -15.797  1.00 11.53           H  
ATOM    796 1HG2 VAL A  55      -8.141  43.425 -13.463  1.00 11.53           H  
ATOM    797 2HG2 VAL A  55      -6.434  43.930 -13.367  1.00 11.53           H  
ATOM    798 3HG2 VAL A  55      -7.715  45.037 -12.887  1.00 11.53           H  
ATOM    799  N   PRO A  56      -8.056  47.899 -14.639  1.00 11.76           N  
ATOM    800  CA  PRO A  56      -8.757  48.916 -13.858  1.00 11.76           C  
ATOM    801  C   PRO A  56      -9.377  48.385 -12.559  1.00 11.76           C  
ATOM    802  O   PRO A  56      -9.573  49.142 -11.611  1.00 11.76           O  
ATOM    803  CB  PRO A  56      -9.851  49.378 -14.829  1.00 11.76           C  
ATOM    804  CG  PRO A  56      -9.281  49.128 -16.202  1.00 11.76           C  
ATOM    805  CD  PRO A  56      -8.471  47.864 -16.073  1.00 11.76           C  
ATOM    806  HA  PRO A  56      -8.060  49.740 -13.639  1.00 11.76           H  
ATOM    807 1HB  PRO A  56     -10.778  48.815 -14.643  1.00 11.76           H  
ATOM    808 2HB  PRO A  56     -10.083  50.438 -14.653  1.00 11.76           H  
ATOM    809 1HG  PRO A  56     -10.094  49.036 -16.939  1.00 11.76           H  
ATOM    810 2HG  PRO A  56      -8.670  49.989 -16.515  1.00 11.76           H  
ATOM    811 1HD  PRO A  56      -9.089  46.992 -16.305  1.00 11.76           H  
ATOM    812 2HD  PRO A  56      -7.616  47.974 -16.752  1.00 11.76           H  
ATOM    813  N   GLY A  57      -9.671  47.078 -12.502  1.00 11.78           N  
ATOM    814  CA  GLY A  57     -10.259  46.477 -11.301  1.00 11.78           C  
ATOM    815  C   GLY A  57      -9.203  46.208 -10.222  1.00 11.78           C  
ATOM    816  O   GLY A  57      -9.529  45.812  -9.103  1.00 11.78           O  
ATOM    817  H   GLY A  57      -9.501  46.491 -13.303  1.00 11.78           H  
ATOM    818 1HA  GLY A  57     -11.029  47.140 -10.904  1.00 11.78           H  
ATOM    819 2HA  GLY A  57     -10.749  45.543 -11.571  1.00 11.78           H  
ATOM    820  N   CYS A  58      -7.944  46.413 -10.595  1.00 11.61           N  
ATOM    821  CA  CYS A  58      -6.742  46.257  -9.798  1.00 11.61           C  
ATOM    822  C   CYS A  58      -6.680  45.017  -8.921  1.00 11.61           C  
ATOM    823  O   CYS A  58      -6.691  45.100  -7.693  1.00 11.61           O  
ATOM    824  CB  CYS A  58      -6.458  47.522  -9.000  1.00 11.61           C  
ATOM    825  SG  CYS A  58      -4.806  47.584  -8.121  1.00 11.61           S  
ATOM    826  H   CYS A  58      -7.776  46.746 -11.539  1.00 11.61           H  
ATOM    827  HA  CYS A  58      -5.957  46.161 -10.516  1.00 11.61           H  
ATOM    828 1HB  CYS A  58      -6.510  48.382  -9.672  1.00 11.61           H  
ATOM    829 2HB  CYS A  58      -7.240  47.650  -8.253  1.00 11.61           H  
ATOM    830  N   VAL A  59      -6.578  43.862  -9.569  1.00 11.36           N  
ATOM    831  CA  VAL A  59      -6.546  42.566  -8.905  1.00 11.36           C  
ATOM    832  C   VAL A  59      -5.142  41.950  -8.945  1.00 11.36           C  
ATOM    833  O   VAL A  59      -4.984  40.730  -8.943  1.00 11.36           O  
ATOM    834  CB  VAL A  59      -7.527  41.626  -9.607  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      -8.943  42.178  -9.479  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      -7.119  41.492 -11.054  1.00 11.36           C  
ATOM    837  H   VAL A  59      -6.560  43.887 -10.576  1.00 11.36           H  
ATOM    838  HA  VAL A  59      -6.848  42.699  -7.866  1.00 11.36           H  
ATOM    839  HB  VAL A  59      -7.507  40.650  -9.123  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      -9.645  41.506  -9.972  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      -9.205  42.267  -8.425  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      -8.999  43.161  -9.947  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      -7.807  40.825 -11.571  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      -7.143  42.462 -11.508  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      -6.108  41.088 -11.111  1.00 11.36           H  
ATOM    846  N   GLY A  60      -4.135  42.810  -9.045  1.00 11.14           N  
ATOM    847  CA  GLY A  60      -2.720  42.423  -9.082  1.00 11.14           C  
ATOM    848  C   GLY A  60      -2.359  41.417  -7.998  1.00 11.14           C  
ATOM    849  O   GLY A  60      -2.739  41.576  -6.833  1.00 11.14           O  
ATOM    850  H   GLY A  60      -4.362  43.795  -9.038  1.00 11.14           H  
ATOM    851 1HA  GLY A  60      -2.473  42.009 -10.060  1.00 11.14           H  
ATOM    852 2HA  GLY A  60      -2.102  43.310  -8.959  1.00 11.14           H  
ENDMDL

